3-[1-[(2S)-2-methoxy-2-phenyl-ethanoyl]piperidin-4-yl]-N-phenyl-propanamide

Systemtic Name: 3-[1-[(2S)-2-methoxy-2-phenyl-ethanoyl]piperidin-4-yl]-N-phenyl-propanamide Openeye Name: 3-[1-[(2S)-2-methoxy-2-phenyl-acetyl]-4-piperidyl]-N-phenyl-propanamide CAS Name: 3-[1-[(2S)-2-methoxy-1-oxo-2-phenylethyl]-4-piperidinyl]-N-phenylpropanamide IUPAC Name: 3-[1-[(2S)-2-methoxy-2-phenylacetyl]piperidin-4-yl]-N-phenylpropanamide Traditional Name: 3-[1-[(2S)-2-methoxy-2-phenyl-acetyl]-4-piperidyl]-N-phenyl-propionamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)N2CCC(CC2)CCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CO[C@@H](C1=CC=CC=C1)C(=O)N2CCC(CC2)CCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c1-28-22(19-8-4-2-5-9-19)23(27)25-16-14-18(15-17-25)12-13-21(26)24-20-10-6-3-7-11-20/h2-11,18,22H,12-17H2,1H3,(H,24,26)/t22-/m0/s1