N-[(2S)-1-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[(1S)-2-[4-(4-methoxybenzoyl)-1-piperidyl]-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[(2S)-1-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[(2S)-1-[4-(4-methoxybenzoyl)piperidin-1-yl]-1-oxopropan-2-yl]benzamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-(4-p-anisoylpiperidino)ethyl]benzamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)C(=O)C2=CC=C(C=C2)OC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)N1CCC(CC1)C(=O)C2=CC=C(C=C2)OC)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O4/c1-16(24-22(27)19-6-4-3-5-7-19)23(28)25-14-12-18(13-15-25)21(26)17-8-10-20(29-2)11-9-17/h3-11,16,18H,12-15H2,1-2H3,(H,24,27)/t16-/m0/s1