(2S)-N-(3-ethanoylphenyl)-2-[4-(phenylmethyl)piperidin-1-yl]propanamide

Systemtic Name: (2S)-N-(3-ethanoylphenyl)-2-[4-(phenylmethyl)piperidin-1-yl]propanamide Openeye Name: (2S)-N-(3-acetylphenyl)-2-(4-benzyl-1-piperidyl)propanamide CAS Name: (2S)-N-(3-acetylphenyl)-2-[4-(phenylmethyl)-1-piperidinyl]propanamide IUPAC Name: (2S)-N-(3-acetylphenyl)-2-(4-benzylpiperidin-1-yl)propanamide Traditional Name: (2S)-N-(3-acetylphenyl)-2-(4-benzylpiperidino)propionamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)N2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC(=C1)C(=O)C)N2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O2/c1-17(23(27)24-22-10-6-9-21(16-22)18(2)26)25-13-11-20(12-14-25)15-19-7-4-3-5-8-19/h3-10,16-17,20H,11-15H2,1-2H3,(H,24,27)/t17-/m0/s1