2-(5,6-dimethylbenzimidazol-1-yl)-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(5,6-dimethyl-1-benzimidazolyl)-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(4-pyrrolidinophenyl)acetamide Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O/c1-15-11-19-20(12-16(15)2)25(14-22-19)13-21(26)23-17-5-7-18(8-6-17)24-9-3-4-10-24/h5-8,11-12,14H,3-4,9-10,13H2,1-2H3,(H,23,26)