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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(2-piperidin-1-ylcarbonylphenyl)butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[2-[oxo(1-piperidinyl)methyl]phenyl]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]butyramide Formula: C22H24Cl2N2O3 MolecularWeight: 435.34356

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H24Cl2N2O3/c23-16-10-11-20(18(24)15-16)29-14-6-9-21(27)25-19-8-3-2-7-17(19)22(28)26-12-4-1-5-13-26/h2-3,7-8,10-11,15H,1,4-6,9,12-14H2,(H,25,27)