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

Systemtic Name: N-[(2R)-3-methyl-1-oxidanylidene-1-[4-(phenylcarbonyl)piperidin-1-yl]butan-2-yl]benzamide Openeye Name: N-[(1R)-1-(4-benzoylpiperidine-1-carbonyl)-2-methyl-propyl]benzamide CAS Name: N-[(2R)-1-(4-benzoyl-1-piperidinyl)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2R)-1-(4-benzoylpiperidin-1-yl)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1R)-1-(4-benzoylpiperidine-1-carbonyl)-2-methyl-propyl]benzamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O3/c1-17(2)21(25-23(28)20-11-7-4-8-12-20)24(29)26-15-13-19(14-16-26)22(27)18-9-5-3-6-10-18/h3-12,17,19,21H,13-16H2,1-2H3,(H,25,28)/t21-/m1/s1