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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(3-piperidin-1-ylcarbonylphenyl)butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-[3-(piperidine-1-carbonyl)phenyl]butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[3-[oxo(1-piperidinyl)methyl]phenyl]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-[3-(piperidine-1-carbonyl)phenyl]butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-[3-(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=C2)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H24Cl2N2O3/c23-17-9-10-20(19(24)15-17)29-13-5-8-21(27)25-18-7-4-6-16(14-18)22(28)26-11-2-1-3-12-26/h4,6-7,9-10,14-15H,1-3,5,8,11-13H2,(H,25,27)