2-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-N-(p-tolylmethyl)acetamide CAS Name: 2-[4-(1H-benzimidazol-2-ylmethyl)-1-piperazinyl]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[4-(1H-benzimidazol-2-ylmethyl)piperazino]-N-(4-methylbenzyl)acetamide Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN2CCN(CC2)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN2CCN(CC2)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H27N5O/c1-17-6-8-18(9-7-17)14-23-22(28)16-27-12-10-26(11-13-27)15-21-24-19-4-2-3-5-20(19)25-21/h2-9H,10-16H2,1H3,(H,23,28)(H,24,25)