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

Systemtic Name: 2-(2-chloranylphenoxy)-N-(2-piperidin-1-ylcarbonylphenyl)butanamide Openeye Name: 2-(2-chlorophenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]butanamide CAS Name: 2-(2-chlorophenoxy)-N-[2-[oxo(1-piperidinyl)methyl]phenyl]butanamide IUPAC Name: 2-(2-chlorophenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]butanamide Traditional Name: 2-(2-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=C3Cl

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)N2CCCCC2)OC3=CC=CC=C3Cl

InChI

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