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

Systemtic Name: 2-[4-(benzimidazol-1-ylmethyl)piperidin-1-yl]-N-(3-chloranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[4-(benzimidazol-1-ylmethyl)-1-piperidyl]-N-(3-chloro-4-methyl-phenyl)acetamide CAS Name: 2-[4-(1-benzimidazolylmethyl)-1-piperidinyl]-N-(3-chloro-4-methylphenyl)acetamide IUPAC Name: 2-[4-(benzimidazol-1-ylmethyl)piperidin-1-yl]-N-(3-chloro-4-methylphenyl)acetamide Traditional Name: 2-[4-(benzimidazol-1-ylmethyl)piperidino]-N-(3-chloro-4-methyl-phenyl)acetamide Formula: C22H25ClN4O MolecularWeight: 396.9131

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN4O/c1-16-6-7-18(12-19(16)23)25-22(28)14-26-10-8-17(9-11-26)13-27-15-24-20-4-2-3-5-21(20)27/h2-7,12,15,17H,8-11,13-14H2,1H3,(H,25,28)