1-cyclopentyl-4-(1-methylbenzimidazol-2-yl)pyrrolidin-2-one

Systemtic Name: 1-cyclopentyl-4-(1-methylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: 1-cyclopentyl-4-(1-methylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: 1-cyclopentyl-4-(1-methyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: 1-cyclopentyl-4-(1-methylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: 1-cyclopentyl-4-(1-methylbenzimidazol-2-yl)-2-pyrrolidone Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4CCCC4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4CCCC4

InChI

InChI=1S/C17H21N3O/c1-19-15-9-5-4-8-14(15)18-17(19)12-10-16(21)20(11-12)13-6-2-3-7-13/h4-5,8-9,12-13H,2-3,6-7,10-11H2,1H3