2-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-N-(3,5-dimethylphenyl)ethanamide

Systemtic Name: 2-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-N-(3,5-dimethylphenyl)ethanamide Openeye Name: 2-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-N-(3,5-dimethylphenyl)acetamide CAS Name: 2-[4-(1H-benzimidazol-2-ylmethyl)-1-piperazinyl]-N-(3,5-dimethylphenyl)acetamide IUPAC Name: 2-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-N-(3,5-dimethylphenyl)acetamide Traditional Name: 2-[4-(1H-benzimidazol-2-ylmethyl)piperazino]-N-(3,5-dimethylphenyl)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=C4N3)C

Isomeric SMILES

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

InChI

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