(2R)-2-(4-chloranyl-3-methyl-phenoxy)-N-(2-piperidin-1-ylcarbonylphenyl)propanamide

Systemtic Name: (2R)-2-(4-chloranyl-3-methyl-phenoxy)-N-(2-piperidin-1-ylcarbonylphenyl)propanamide Openeye Name: (2R)-2-(4-chloro-3-methyl-phenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide CAS Name: (2R)-2-(4-chloro-3-methylphenoxy)-N-[2-[oxo(1-piperidinyl)methyl]phenyl]propanamide IUPAC Name: (2R)-2-(4-chloro-3-methylphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide Traditional Name: (2R)-2-(4-chloro-3-methyl-phenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]propionamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)NC2=CC=CC=C2C(=O)N3CCCCC3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)O[C@H](C)C(=O)NC2=CC=CC=C2C(=O)N3CCCCC3)Cl

InChI

InChI=1S/C22H25ClN2O3/c1-15-14-17(10-11-19(15)23)28-16(2)21(26)24-20-9-5-4-8-18(20)22(27)25-12-6-3-7-13-25/h4-5,8-11,14,16H,3,6-7,12-13H2,1-2H3,(H,24,26)/t16-/m1/s1