(2S)-2-(3-chloranylphenoxy)-N-(2-piperidin-1-ylcarbonylphenyl)propanamide

Systemtic Name: (2S)-2-(3-chloranylphenoxy)-N-(2-piperidin-1-ylcarbonylphenyl)propanamide Openeye Name: (2S)-2-(3-chlorophenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide CAS Name: (2S)-2-(3-chlorophenoxy)-N-[2-[oxo(1-piperidinyl)methyl]phenyl]propanamide IUPAC Name: (2S)-2-(3-chlorophenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide Traditional Name: (2S)-2-(3-chlorophenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]propionamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O3/c1-15(27-17-9-7-8-16(22)14-17)20(25)23-19-11-4-3-10-18(19)21(26)24-12-5-2-6-13-24/h3-4,7-11,14-15H,2,5-6,12-13H2,1H3,(H,23,25)/t15-/m0/s1