(3R)-N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-5-oxo-1-phenethyl-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-5-oxo-1-phenethyl-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-5-oxo-1-phenethylpyrrolidine-3-carboxamide Traditional Name: (3R)-N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-5-keto-1-phenethyl-pyrrolidine-3-carboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3CC(=O)N(C3)CCC4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)[C@@H]3CC(=O)N(C3)CCC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O2/c1-15(21-24-18-9-5-6-10-19(18)25-21)23-22(28)17-13-20(27)26(14-17)12-11-16-7-3-2-4-8-16/h2-10,15,17H,11-14H2,1H3,(H,23,28)(H,24,25)/t15-,17+/m0/s1