N-(3-chloranyl-4-methyl-phenyl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)-1-piperidyl]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)-1-piperidinyl]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidino]acetamide Formula: C22H25ClN4O MolecularWeight: 396.9131

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3CCN(CC3)CC(=O)NC4=CC(=C(C=C4)C)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3CCN(CC3)CC(=O)NC4=CC(=C(C=C4)C)Cl

InChI

InChI=1S/C22H25ClN4O/c1-14-3-6-19-20(11-14)26-22(25-19)16-7-9-27(10-8-16)13-21(28)24-17-5-4-15(2)18(23)12-17/h3-6,11-12,16H,7-10,13H2,1-2H3,(H,24,28)(H,25,26)