(3S)-N-(1H-benzimidazol-2-yl)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(1H-benzimidazol-2-yl)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(1H-benzimidazol-2-yl)-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(1H-benzimidazol-2-yl)-1-cyclopentyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(1H-benzimidazol-2-yl)-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(1H-benzimidazol-2-yl)-1-cyclopentyl-5-keto-pyrrolidine-3-carboxamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CCC(C1)N2C[C@H](CC2=O)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H20N4O2/c22-15-9-11(10-21(15)12-5-1-2-6-12)16(23)20-17-18-13-7-3-4-8-14(13)19-17/h3-4,7-8,11-12H,1-2,5-6,9-10H2,(H2,18,19,20,23)/t11-/m0/s1