4-(1H-benzimidazol-2-yl)-1-cyclopentyl-pyrrolidin-2-one

Systemtic Name: 4-(1H-benzimidazol-2-yl)-1-cyclopentyl-pyrrolidin-2-one Openeye Name: 4-(1H-benzimidazol-2-yl)-1-cyclopentyl-pyrrolidin-2-one CAS Name: 4-(1H-benzimidazol-2-yl)-1-cyclopentyl-2-pyrrolidinone IUPAC Name: 4-(1H-benzimidazol-2-yl)-1-cyclopentylpyrrolidin-2-one Traditional Name: 4-(1H-benzimidazol-2-yl)-1-cyclopentyl-2-pyrrolidone Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CCC(C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C16H19N3O/c20-15-9-11(10-19(15)12-5-1-2-6-12)16-17-13-7-3-4-8-14(13)18-16/h3-4,7-8,11-12H,1-2,5-6,9-10H2,(H,17,18)