2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]-N-(m-tolyl)acetamide CAS Name: 2-[4-[(1-methyl-2-benzimidazolyl)methyl]-1-piperazinyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazino]-N-(m-tolyl)acetamide Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2CCN(CC2)CC3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2CCN(CC2)CC3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C22H27N5O/c1-17-6-5-7-18(14-17)23-22(28)16-27-12-10-26(11-13-27)15-21-24-19-8-3-4-9-20(19)25(21)2/h3-9,14H,10-13,15-16H2,1-2H3,(H,23,28)