2-[2,4-bis(chloranyl)phenoxy]-N-(3-piperidin-1-ylcarbonylphenyl)propanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(3-piperidin-1-ylcarbonylphenyl)propanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[3-(piperidine-1-carbonyl)phenyl]propanamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[3-[oxo(1-piperidinyl)methyl]phenyl]propanamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[3-(piperidine-1-carbonyl)phenyl]propanamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[3-(piperidine-1-carbonyl)phenyl]propionamide Formula: C21H22Cl2N2O3 MolecularWeight: 421.31698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22Cl2N2O3/c1-14(28-19-9-8-16(22)13-18(19)23)20(26)24-17-7-5-6-15(12-17)21(27)25-10-3-2-4-11-25/h5-9,12-14H,2-4,10-11H2,1H3,(H,24,26)