1-cyclopentyl-4-[1-(3-methylbutyl)benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-cyclopentyl-4-[1-(3-methylbutyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-cyclopentyl-4-(1-isopentylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: 1-cyclopentyl-4-[1-(3-methylbutyl)-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-cyclopentyl-4-[1-(3-methylbutyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-cyclopentyl-4-(1-isoamylbenzimidazol-2-yl)-2-pyrrolidone Formula: C21H29N3O MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4CCCC4

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4CCCC4

InChI

InChI=1S/C21H29N3O/c1-15(2)11-12-23-19-10-6-5-9-18(19)22-21(23)16-13-20(25)24(14-16)17-7-3-4-8-17/h5-6,9-10,15-17H,3-4,7-8,11-14H2,1-2H3