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

Systemtic Name: N-[(2S)-3-methyl-1-oxidanylidene-1-piperidin-1-yl-butan-2-yl]benzamide Openeye Name: N-[(1S)-2-methyl-1-(piperidine-1-carbonyl)propyl]benzamide CAS Name: N-[(2S)-3-methyl-1-oxo-1-(1-piperidinyl)butan-2-yl]benzamide IUPAC Name: N-[(2S)-3-methyl-1-oxo-1-piperidin-1-ylbutan-2-yl]benzamide Traditional Name: N-[(1S)-2-methyl-1-(piperidine-1-carbonyl)propyl]benzamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCCC1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCCCC1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H24N2O2/c1-13(2)15(17(21)19-11-7-4-8-12-19)18-16(20)14-9-5-3-6-10-14/h3,5-6,9-10,13,15H,4,7-8,11-12H2,1-2H3,(H,18,20)/t15-/m0/s1