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

Systemtic Name: 2-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-N-(3-chlorophenyl)ethanamide Openeye Name: 2-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-N-(3-chlorophenyl)acetamide CAS Name: 2-[4-(1H-benzimidazol-2-ylmethyl)-1-piperazinyl]-N-(3-chlorophenyl)acetamide IUPAC Name: 2-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-N-(3-chlorophenyl)acetamide Traditional Name: 2-[4-(1H-benzimidazol-2-ylmethyl)piperazino]-N-(3-chlorophenyl)acetamide Formula: C20H22ClN5O MolecularWeight: 383.87458

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NC3=CC=CC=C3N2)CC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCN1CC2=NC3=CC=CC=C3N2)CC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H22ClN5O/c21-15-4-3-5-16(12-15)22-20(27)14-26-10-8-25(9-11-26)13-19-23-17-6-1-2-7-18(17)24-19/h1-7,12H,8-11,13-14H2,(H,22,27)(H,23,24)