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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[4-[(2-methylbenzimidazol-1-yl)methyl]-1-piperidyl]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[4-[(2-methyl-1-benzimidazolyl)methyl]-1-piperidinyl]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]acetamide Traditional Name: N-(2-chlorobenzyl)-2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidino]acetamide Formula: C23H27ClN4O MolecularWeight: 410.93968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC3CCN(CC3)CC(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC3CCN(CC3)CC(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C23H27ClN4O/c1-17-26-21-8-4-5-9-22(21)28(17)15-18-10-12-27(13-11-18)16-23(29)25-14-19-6-2-3-7-20(19)24/h2-9,18H,10-16H2,1H3,(H,25,29)