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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(4-methylpiperidin-1-yl)carbonylphenyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]propanamide CAS Name: 2-(4-chlorophenoxy)-N-[2-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(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=C2NC(=O)C(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C(C)OC3=CC=C(C=C3)Cl

InChI

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