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

Systemtic Name: (2S)-2-(3-chloranylphenoxy)-N-(2-piperidin-1-ylphenyl)propanamide Openeye Name: (2S)-2-(3-chlorophenoxy)-N-[2-(1-piperidyl)phenyl]propanamide CAS Name: (2S)-2-(3-chlorophenoxy)-N-[2-(1-piperidinyl)phenyl]propanamide IUPAC Name: (2S)-2-(3-chlorophenoxy)-N-(2-piperidin-1-ylphenyl)propanamide Traditional Name: (2S)-2-(3-chlorophenoxy)-N-(2-piperidinophenyl)propionamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1N2CCCCC2)OC3=CC(=CC=C3)Cl

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1N2CCCCC2)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H23ClN2O2/c1-15(25-17-9-7-8-16(21)14-17)20(24)22-18-10-3-4-11-19(18)23-12-5-2-6-13-23/h3-4,7-11,14-15H,2,5-6,12-13H2,1H3,(H,22,24)/t15-/m0/s1