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

Systemtic Name: (3S)-N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-1-cyclopentyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-1-cyclopentyl-5-keto-pyrrolidine-3-carboxamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)C3CC(=O)N(C3)C4CCCC4

Isomeric SMILES

CC(C)[C@H](C1=NC2=CC=CC=C2N1)NC(=O)[C@H]3CC(=O)N(C3)C4CCCC4

InChI

InChI=1S/C21H28N4O2/c1-13(2)19(20-22-16-9-5-6-10-17(16)23-20)24-21(27)14-11-18(26)25(12-14)15-7-3-4-8-15/h5-6,9-10,13-15,19H,3-4,7-8,11-12H2,1-2H3,(H,22,23)(H,24,27)/t14-,19+/m0/s1