2-[4-(5,6-dimethyl-1H-benzimidazol-2-yl)piperidin-1-yl]-N-(2,6-dimethylphenyl)propanamide

Systemtic Name: 2-[4-(5,6-dimethyl-1H-benzimidazol-2-yl)piperidin-1-yl]-N-(2,6-dimethylphenyl)propanamide Openeye Name: 2-[4-(5,6-dimethyl-1H-benzimidazol-2-yl)-1-piperidyl]-N-(2,6-dimethylphenyl)propanamide CAS Name: 2-[4-(5,6-dimethyl-1H-benzimidazol-2-yl)-1-piperidinyl]-N-(2,6-dimethylphenyl)propanamide IUPAC Name: 2-[4-(5,6-dimethyl-1H-benzimidazol-2-yl)piperidin-1-yl]-N-(2,6-dimethylphenyl)propanamide Traditional Name: 2-[4-(5,6-dimethyl-1H-benzimidazol-2-yl)piperidino]-N-(2,6-dimethylphenyl)propionamide Formula: C25H32N4O MolecularWeight: 404.54778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C)N2CCC(CC2)C3=NC4=C(N3)C=C(C(=C4)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C)N2CCC(CC2)C3=NC4=C(N3)C=C(C(=C4)C)C

InChI

InChI=1S/C25H32N4O/c1-15-7-6-8-16(2)23(15)28-25(30)19(5)29-11-9-20(10-12-29)24-26-21-13-17(3)18(4)14-22(21)27-24/h6-8,13-14,19-20H,9-12H2,1-5H3,(H,26,27)(H,28,30)