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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[4-(4-methylpiperidin-1-yl)carbonylphenyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[4-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[4-(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=C(C=C2)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

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

InChI

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