N-(3-chlorophenyl)-2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]acetamide CAS Name: N-(3-chlorophenyl)-2-[4-[(1-methyl-2-benzimidazolyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazino]acetamide Formula: C21H24ClN5O MolecularWeight: 397.90116

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CN3CCN(CC3)CC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CN3CCN(CC3)CC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H24ClN5O/c1-25-19-8-3-2-7-18(19)24-20(25)14-26-9-11-27(12-10-26)15-21(28)23-17-6-4-5-16(22)13-17/h2-8,13H,9-12,14-15H2,1H3,(H,23,28)