(3S)-N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-1-benzyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-1-benzyl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-1-benzyl-5-keto-pyrrolidine-3-carboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)[C@H](C1=NC2=CC=CC=C2N1)NC(=O)[C@H]3CC(=O)N(C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2/c1-15(2)21(22-24-18-10-6-7-11-19(18)25-22)26-23(29)17-12-20(28)27(14-17)13-16-8-4-3-5-9-16/h3-11,15,17,21H,12-14H2,1-2H3,(H,24,25)(H,26,29)/t17-,21+/m0/s1