N-(3-chloranyl-4-methyl-phenyl)-2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[4-[(2-methylbenzimidazol-1-yl)methyl]-1-piperidyl]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[4-[(2-methyl-1-benzimidazolyl)methyl]-1-piperidinyl]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-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=C(C=C(C=C1)NC(=O)CN2CCC(CC2)CN3C(=NC4=CC=CC=C43)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCC(CC2)CN3C(=NC4=CC=CC=C43)C)Cl

InChI

InChI=1S/C23H27ClN4O/c1-16-7-8-19(13-20(16)24)26-23(29)15-27-11-9-18(10-12-27)14-28-17(2)25-21-5-3-4-6-22(21)28/h3-8,13,18H,9-12,14-15H2,1-2H3,(H,26,29)