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

Systemtic Name: 4-methyl-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]-4-methyl-benzamide CAS Name: N-[(2R)-1-(4-benzoyl-1-piperidinyl)-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide IUPAC Name: N-[(2R)-1-(4-benzoylpiperidin-1-yl)-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Traditional Name: N-[(1R)-1-(4-benzoylpiperidine-1-carbonyl)-2-methyl-propyl]-4-methyl-benzamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O3/c1-17(2)22(26-24(29)21-11-9-18(3)10-12-21)25(30)27-15-13-20(14-16-27)23(28)19-7-5-4-6-8-19/h4-12,17,20,22H,13-16H2,1-3H3,(H,26,29)/t22-/m1/s1