2-(4-chloranylphenoxy)-N-(3-piperidin-1-ylcarbonylphenyl)propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(3-piperidin-1-ylcarbonylphenyl)propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-(piperidine-1-carbonyl)phenyl]propanamide CAS Name: 2-(4-chlorophenoxy)-N-[3-[oxo(1-piperidinyl)methyl]phenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(piperidine-1-carbonyl)phenyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-(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(=C1)C(=O)N2CCCCC2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)N2CCCCC2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O3/c1-15(27-19-10-8-17(22)9-11-19)20(25)23-18-7-5-6-16(14-18)21(26)24-12-3-2-4-13-24/h5-11,14-15H,2-4,12-13H2,1H3,(H,23,25)