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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-(4-methylpiperidin-1-yl)carbonylphenyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-(4-methylpiperidine-1-carbonyl)phenyl]propanamide CAS Name: 2-(4-chlorophenoxy)-N-[3-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(4-methylpiperidine-1-carbonyl)phenyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-(4-methylpiperidine-1-carbonyl)phenyl]propionamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)C(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)C(C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H25ClN2O3/c1-15-10-12-25(13-11-15)22(27)17-4-3-5-19(14-17)24-21(26)16(2)28-20-8-6-18(23)7-9-20/h3-9,14-16H,10-13H2,1-2H3,(H,24,26)