2-(3-chloranylphenoxy)-N-(2-piperidin-1-ylcarbonylphenyl)butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)N2CCCCC2)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)N2CCCCC2)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H25ClN2O3/c1-2-20(28-17-10-8-9-16(23)15-17)21(26)24-19-12-5-4-11-18(19)22(27)25-13-6-3-7-14-25/h4-5,8-12,15,20H,2-3,6-7,13-14H2,1H3,(H,24,26)