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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-benzylpiperazin-1-yl)-N-methyl-acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-2-[4-(phenylmethyl)-1-piperazinyl]acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-benzylpiperazin-1-yl)-N-methylacetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-benzylpiperazino)-N-methyl-acetamide Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1)C(=O)CN3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1)C(=O)CN3CCN(CC3)CC4=CC=CC=C4

InChI

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