N-[(2S)-3-methyl-1-oxidanylidene-1-(4-oxidanyl-4-phenyl-piperidin-1-yl)butan-2-yl]benzamide

Systemtic Name: N-[(2S)-3-methyl-1-oxidanylidene-1-(4-oxidanyl-4-phenyl-piperidin-1-yl)butan-2-yl]benzamide Openeye Name: N-[(1S)-1-(4-hydroxy-4-phenyl-piperidine-1-carbonyl)-2-methyl-propyl]benzamide CAS Name: N-[(2S)-1-(4-hydroxy-4-phenyl-1-piperidinyl)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2S)-1-(4-hydroxy-4-phenylpiperidin-1-yl)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1S)-1-(4-hydroxy-4-phenyl-piperidine-1-carbonyl)-2-methyl-propyl]benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-17(2)20(24-21(26)18-9-5-3-6-10-18)22(27)25-15-13-23(28,14-16-25)19-11-7-4-8-12-19/h3-12,17,20,28H,13-16H2,1-2H3,(H,24,26)/t20-/m0/s1