2-(4-chloranyl-3-methyl-phenoxy)-N-[1-methyl-2-[(4-methylpiperidin-1-yl)methyl]benzimidazol-5-yl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[1-methyl-2-[(4-methylpiperidin-1-yl)methyl]benzimidazol-5-yl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[1-methyl-2-[(4-methyl-1-piperidyl)methyl]benzimidazol-5-yl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[1-methyl-2-[(4-methyl-1-piperidinyl)methyl]-5-benzimidazolyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[1-methyl-2-[(4-methylpiperidin-1-yl)methyl]benzimidazol-5-yl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[1-methyl-2-[(4-methylpiperidino)methyl]benzimidazol-5-yl]acetamide Formula: C24H29ClN4O2 MolecularWeight: 440.96566

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=NC3=C(N2C)C=CC(=C3)NC(=O)COC4=CC(=C(C=C4)Cl)C

Isomeric SMILES

CC1CCN(CC1)CC2=NC3=C(N2C)C=CC(=C3)NC(=O)COC4=CC(=C(C=C4)Cl)C

InChI

InChI=1S/C24H29ClN4O2/c1-16-8-10-29(11-9-16)14-23-27-21-13-18(4-7-22(21)28(23)3)26-24(30)15-31-19-5-6-20(25)17(2)12-19/h4-7,12-13,16H,8-11,14-15H2,1-3H3,(H,26,30)