3-methyl-N-[(2S)-1-oxidanylidene-1-[4-(phenylcarbonyl)piperidin-1-yl]propan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[(2S)-1-oxidanylidene-1-[4-(phenylcarbonyl)piperidin-1-yl]propan-2-yl]benzamide Openeye Name: N-[(1S)-2-(4-benzoyl-1-piperidyl)-1-methyl-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[(2S)-1-(4-benzoyl-1-piperidinyl)-1-oxopropan-2-yl]-3-methylbenzamide IUPAC Name: N-[(2S)-1-(4-benzoylpiperidin-1-yl)-1-oxopropan-2-yl]-3-methylbenzamide Traditional Name: N-[(1S)-2-(4-benzoylpiperidino)-2-keto-1-methyl-ethyl]-3-methyl-benzamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C)C(=O)N2CCC(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C)C(=O)N2CCC(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O3/c1-16-7-6-10-20(15-16)22(27)24-17(2)23(28)25-13-11-19(12-14-25)21(26)18-8-4-3-5-9-18/h3-10,15,17,19H,11-14H2,1-2H3,(H,24,27)/t17-/m0/s1