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

Systemtic Name: 3-methyl-N-[(2S)-3-methyl-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3-methyl-N-[(1S)-2-methyl-1-(4-methylpiperidine-1-carbonyl)propyl]benzamide CAS Name: 3-methyl-N-[(2S)-3-methyl-1-(4-methyl-1-piperidinyl)-1-oxobutan-2-yl]benzamide IUPAC Name: 3-methyl-N-[(2S)-3-methyl-1-(4-methylpiperidin-1-yl)-1-oxobutan-2-yl]benzamide Traditional Name: 3-methyl-N-[(1S)-2-methyl-1-(4-methylpiperidine-1-carbonyl)propyl]benzamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(C(C)C)NC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CC1CCN(CC1)C(=O)[C@H](C(C)C)NC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C19H28N2O2/c1-13(2)17(19(23)21-10-8-14(3)9-11-21)20-18(22)16-7-5-6-15(4)12-16/h5-7,12-14,17H,8-11H2,1-4H3,(H,20,22)/t17-/m0/s1