1-cyclopentyl-4-[1-(phenylmethyl)benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-cyclopentyl-4-[1-(phenylmethyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 4-(1-benzylbenzimidazol-2-yl)-1-cyclopentyl-pyrrolidin-2-one CAS Name: 1-cyclopentyl-4-[1-(phenylmethyl)-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 4-(1-benzylbenzimidazol-2-yl)-1-cyclopentylpyrrolidin-2-one Traditional Name: 4-(1-benzylbenzimidazol-2-yl)-1-cyclopentyl-2-pyrrolidone Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC5=CC=CC=C5

InChI

InChI=1S/C23H25N3O/c27-22-14-18(16-25(22)19-10-4-5-11-19)23-24-20-12-6-7-13-21(20)26(23)15-17-8-2-1-3-9-17/h1-3,6-9,12-13,18-19H,4-5,10-11,14-16H2