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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[4-[(1-methyl-2-benzimidazolyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(2-chlorobenzyl)-2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazino]acetamide Formula: C22H26ClN5O MolecularWeight: 411.92774

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CN3CCN(CC3)CC(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CN3CCN(CC3)CC(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C22H26ClN5O/c1-26-20-9-5-4-8-19(20)25-21(26)15-27-10-12-28(13-11-27)16-22(29)24-14-17-6-2-3-7-18(17)23/h2-9H,10-16H2,1H3,(H,24,29)