4-(5,6-dimethylbenzimidazol-1-yl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)butanamide

Systemtic Name: 4-(5,6-dimethylbenzimidazol-1-yl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)butanamide Openeye Name: 4-(5,6-dimethylbenzimidazol-1-yl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)butanamide CAS Name: 4-(5,6-dimethyl-1-benzimidazolyl)-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]butanamide IUPAC Name: 4-(5,6-dimethylbenzimidazol-1-yl)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)butanamide Traditional Name: 4-(5,6-dimethylbenzimidazol-1-yl)-N-(2-methyl-4-pyrrolidino-phenyl)butyramide Formula: C24H30N4O MolecularWeight: 390.5212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CCCC(=O)NC3=C(C=C(C=C3)N4CCCC4)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CCCC(=O)NC3=C(C=C(C=C3)N4CCCC4)C

InChI

InChI=1S/C24H30N4O/c1-17-14-22-23(15-18(17)2)28(16-25-22)12-6-7-24(29)26-21-9-8-20(13-19(21)3)27-10-4-5-11-27/h8-9,13-16H,4-7,10-12H2,1-3H3,(H,26,29)