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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)-1-piperidyl]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)-1-piperidinyl]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]acetamide Traditional Name: N-(3-chloro-2-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=C(C(=CC=C4)Cl)C

Isomeric SMILES

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

InChI

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