2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-N-(o-tolyl)acetamide CAS Name: 2-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[3-(1H-benzimidazol-2-yl)piperidino]-N-(o-tolyl)acetamide Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2CCCC(C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2CCCC(C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H24N4O/c1-15-7-2-3-9-17(15)22-20(26)14-25-12-6-8-16(13-25)21-23-18-10-4-5-11-19(18)24-21/h2-5,7,9-11,16H,6,8,12-14H2,1H3,(H,22,26)(H,23,24)