Formula |
C27H35N3O2 |
IUPAC Name |
(2r)-1-benzyl-n-(3-spiro[1h-isobenzofuran-3,4'-piperidine]-1'-ylpropyl)pyrrolidine-2-carboxamide |
Molecular Mass |
433.586 g·mol−1 |
Heat of Formation |
-168.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.58 ± 1.08 D |
Volume |
552.69 Å 3 |
Surface Area |
475.61 Å 2 |
HOMO Energy |
-8.76 ± 0.55 eV |
LUMO Energy |
3.04 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2r)-1-(benzyl)-n-(3-spiro[1h-isobenzofuran-3,4'-piperidine]-1'-ylpropyl)pyrrolidine-2-carboxamide
- (2r)-1-(phenylmethyl)-n-(3-spiro[1h-2-benzofuran-3,4'-piperidine]-1'-ylpropyl)pyrrolidine-2-carboxamide
- (2r)-1-(phenylmethyl)-n-(3-spiro[1h-isobenzofuran-3,4'-piperidine]-1'-ylpropyl)pyrrolidine-2-carboxamide
- (2r)-1-(phenylmethyl)-n-[3-(1'-spiro[1h-isobenzofuran-3,4'-piperidine]yl)propyl]-2-pyrrolidinecarboxamide
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InChIKey |
MAKMQGKJURAJEN-RUZDIDTESA-N |
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Links |
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Elements |
H
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