2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[2-(4-methylpiperidin-1-yl)carbonylphenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[2-(4-methylpiperidin-1-yl)carbonylphenyl]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[2-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]acetamide Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)COC3=CC(=C(C(=C3)C)Cl)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)COC3=CC(=C(C(=C3)C)Cl)C

InChI

InChI=1S/C23H27ClN2O3/c1-15-8-10-26(11-9-15)23(28)19-6-4-5-7-20(19)25-21(27)14-29-18-12-16(2)22(24)17(3)13-18/h4-7,12-13,15H,8-11,14H2,1-3H3,(H,25,27)