1-cyclopentyl-4-(5,6-dimethylbenzimidazol-1-yl)carbonyl-pyrrolidin-2-one

Systemtic Name: 1-cyclopentyl-4-(5,6-dimethylbenzimidazol-1-yl)carbonyl-pyrrolidin-2-one Openeye Name: 1-cyclopentyl-4-(5,6-dimethylbenzimidazole-1-carbonyl)pyrrolidin-2-one CAS Name: 1-cyclopentyl-4-[(5,6-dimethyl-1-benzimidazolyl)-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-cyclopentyl-4-(5,6-dimethylbenzimidazole-1-carbonyl)pyrrolidin-2-one Traditional Name: 1-cyclopentyl-4-(5,6-dimethylbenzimidazole-1-carbonyl)-2-pyrrolidone Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)C(=O)C3CC(=O)N(C3)C4CCCC4

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)C(=O)C3CC(=O)N(C3)C4CCCC4

InChI

InChI=1S/C19H23N3O2/c1-12-7-16-17(8-13(12)2)22(11-20-16)19(24)14-9-18(23)21(10-14)15-5-3-4-6-15/h7-8,11,14-15H,3-6,9-10H2,1-2H3