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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O2/c1-4-15(3)17(19(23)21-12-10-14(2)11-13-21)20-18(22)16-8-6-5-7-9-16/h5-9,14-15,17H,4,10-13H2,1-3H3,(H,20,22)/t15-,17-/m0/s1