2-(3-chloranylphenoxy)-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[[3-[oxo(1-piperidinyl)methyl]phenyl]methyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[3-(piperidine-1-carbonyl)benzyl]propionamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC(=C1)C(=O)N2CCCCC2)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NCC1=CC=CC(=C1)C(=O)N2CCCCC2)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H25ClN2O3/c1-16(28-20-10-6-9-19(23)14-20)21(26)24-15-17-7-5-8-18(13-17)22(27)25-11-3-2-4-12-25/h5-10,13-14,16H,2-4,11-12,15H2,1H3,(H,24,26)