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

Systemtic Name: 2-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-N-[(2-chlorophenyl)methyl]ethanamide Openeye Name: 2-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-N-[(2-chlorophenyl)methyl]acetamide CAS Name: 2-[4-(1H-benzimidazol-2-ylmethyl)-1-piperazinyl]-N-[(2-chlorophenyl)methyl]acetamide IUPAC Name: 2-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-N-[(2-chlorophenyl)methyl]acetamide Traditional Name: 2-[4-(1H-benzimidazol-2-ylmethyl)piperazino]-N-(2-chlorobenzyl)acetamide Formula: C21H24ClN5O MolecularWeight: 397.90116

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NC3=CC=CC=C3N2)CC(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCN1CC2=NC3=CC=CC=C3N2)CC(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C21H24ClN5O/c22-17-6-2-1-5-16(17)13-23-21(28)15-27-11-9-26(10-12-27)14-20-24-18-7-3-4-8-19(18)25-20/h1-8H,9-15H2,(H,23,28)(H,24,25)