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

Systemtic Name: N-[(2S,3S)-3-methyl-1-oxidanylidene-1-piperidin-1-yl-pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-2-methyl-1-(piperidine-1-carbonyl)butyl]benzamide CAS Name: N-[(2S,3S)-3-methyl-1-oxo-1-(1-piperidinyl)pentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-3-methyl-1-oxo-1-piperidin-1-ylpentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-2-methyl-1-(piperidine-1-carbonyl)butyl]benzamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O2/c1-3-14(2)16(18(22)20-12-8-5-9-13-20)19-17(21)15-10-6-4-7-11-15/h4,6-7,10-11,14,16H,3,5,8-9,12-13H2,1-2H3,(H,19,21)/t14-,16-/m0/s1