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N-[(3S)-1-[(3-cyanophenyl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]-2-phenethyl-1H-imidazole-5-carboxamide

N-[(3S)-1-[(3-cyanophenyl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]-2-phenethyl-1H-imidazole-5-carboxamide

Systemtic Name:N-[(3S)-1-[(3-cyanophenyl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]-2-phenethyl-1H-imidazole-5-carboxamide
Openeye Name:N-[(3S)-1-[(3-cyanophenyl)methyl]-2-oxo-pyrrolidin-3-yl]-2-phenethyl-1H-imidazole-5-carboxamide
CAS Name:N-[(3S)-1-[(3-cyanophenyl)methyl]-2-oxo-3-pyrrolidinyl]-2-phenethyl-1H-imidazole-5-carboxamide
IUPAC Name:N-[(3S)-1-[(3-cyanophenyl)methyl]-2-oxopyrrolidin-3-yl]-2-phenethyl-1H-imidazole-5-carboxamide
Traditional Name:N-[(3S)-1-(3-cyanobenzyl)-2-keto-pyrrolidin-3-yl]-2-phenethyl-1H-imidazole-5-carboxamide
Formula: C24H23N5O2
MolecularWeight: 413.47172
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1NC(=O)C2=CN=C(N2)CCC3=CC=CC=C3)CC4=CC=CC(=C4)C#N


Isomeric SMILES

C1CN(C(=O)[C@H]1NC(=O)C2=CN=C(N2)CCC3=CC=CC=C3)CC4=CC=CC(=C4)C#N


InChI

InChI=1S/C24H23N5O2/c25-14-18-7-4-8-19(13-18)16-29-12-11-20(24(29)31)28-23(30)21-15-26-22(27-21)10-9-17-5-2-1-3-6-17/h1-8,13,15,20H,9-12,16H2,(H,26,27)(H,28,30)/t20-/m0/s1


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