(2R)-2-(4-chloranylphenoxy)-N-(2-piperidin-1-ylcarbonylphenyl)butanamide

Systemtic Name: (2R)-2-(4-chloranylphenoxy)-N-(2-piperidin-1-ylcarbonylphenyl)butanamide Openeye Name: (2R)-2-(4-chlorophenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]butanamide CAS Name: (2R)-2-(4-chlorophenoxy)-N-[2-[oxo(1-piperidinyl)methyl]phenyl]butanamide IUPAC Name: (2R)-2-(4-chlorophenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]butanamide Traditional Name: (2R)-2-(4-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=C(C=C3)Cl

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=CC=C1C(=O)N2CCCCC2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H25ClN2O3/c1-2-20(28-17-12-10-16(23)11-13-17)21(26)24-19-9-5-4-8-18(19)22(27)25-14-6-3-7-15-25/h4-5,8-13,20H,2-3,6-7,14-15H2,1H3,(H,24,26)/t20-/m1/s1