2-(2-chloranylphenoxy)-N-[3-(4-methylpiperidin-1-yl)carbonylphenyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[3-(4-methylpiperidin-1-yl)carbonylphenyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[3-(4-methylpiperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[3-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[3-(4-methylpiperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[3-(4-methylpiperidine-1-carbonyl)phenyl]acetamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C21H23ClN2O3/c1-15-9-11-24(12-10-15)21(26)16-5-4-6-17(13-16)23-20(25)14-27-19-8-3-2-7-18(19)22/h2-8,13,15H,9-12,14H2,1H3,(H,23,25)