2-(4-chloranylphenoxy)-N-(2-piperidin-1-ylcarbonylphenyl)propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(2-piperidin-1-ylcarbonylphenyl)propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide CAS Name: 2-(4-chlorophenoxy)-N-[2-[oxo(1-piperidinyl)methyl]phenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]propionamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)N2CCCCC2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)N2CCCCC2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O3/c1-15(27-17-11-9-16(22)10-12-17)20(25)23-19-8-4-3-7-18(19)21(26)24-13-5-2-6-14-24/h3-4,7-12,15H,2,5-6,13-14H2,1H3,(H,23,25)