(2S)-N-[(E,3S,4S)-4-methyl-1-phenyl-hex-1-en-3-yl]-1-(2-oxidanylidenepropyl)piperidine-2-carboxamide

Systemtic Name: (2S)-N-[(E,3S,4S)-4-methyl-1-phenyl-hex-1-en-3-yl]-1-(2-oxidanylidenepropyl)piperidine-2-carboxamide Openeye Name: (2S)-1-acetonyl-N-[(1S,2S)-2-methyl-1-[(E)-styryl]butyl]piperidine-2-carboxamide CAS Name: (2S)-N-[(E,3S,4S)-4-methyl-1-phenylhex-1-en-3-yl]-1-(2-oxopropyl)-2-piperidinecarboxamide IUPAC Name: (2S)-N-[(E,3S,4S)-4-methyl-1-phenylhex-1-en-3-yl]-1-(2-oxopropyl)piperidine-2-carboxamide Traditional Name: (2S)-1-acetonyl-N-[(E,1S)-1-[(1S)-1-methylpropyl]-3-phenyl-allyl]pipecolinamide Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C=CC1=CC=CC=C1)NC(=O)C2CCCCN2CC(=O)C

Isomeric SMILES

CC[C@H](C)[C@@H](/C=C/C1=CC=CC=C1)NC(=O)[C@@H]2CCCCN2CC(=O)C

InChI

InChI=1S/C22H32N2O2/c1-4-17(2)20(14-13-19-10-6-5-7-11-19)23-22(26)21-12-8-9-15-24(21)16-18(3)25/h5-7,10-11,13-14,17,20-21H,4,8-9,12,15-16H2,1-3H3,(H,23,26)/b14-13+/t17-,20+,21-/m0/s1