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

Systemtic Name: (2S)-N-[(E,3S,4S)-4-methyl-1-phenyl-hex-1-en-3-yl]-1-phenacyl-piperidine-2-carboxamide Openeye Name: (2S)-N-[(1S,2S)-2-methyl-1-[(E)-styryl]butyl]-1-phenacyl-piperidine-2-carboxamide CAS Name: (2S)-N-[(E,3S,4S)-4-methyl-1-phenylhex-1-en-3-yl]-1-phenacyl-2-piperidinecarboxamide IUPAC Name: (2S)-N-[(E,3S,4S)-4-methyl-1-phenylhex-1-en-3-yl]-1-phenacylpiperidine-2-carboxamide Traditional Name: (2S)-N-[(E,1S)-1-[(1S)-1-methylpropyl]-3-phenyl-allyl]-1-phenacyl-pipecolinamide Formula: C27H34N2O2 MolecularWeight: 418.57106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C=CC1=CC=CC=C1)NC(=O)C2CCCCN2CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)[C@@H](/C=C/C1=CC=CC=C1)NC(=O)[C@@H]2CCCCN2CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H34N2O2/c1-3-21(2)24(18-17-22-12-6-4-7-13-22)28-27(31)25-16-10-11-19-29(25)20-26(30)23-14-8-5-9-15-23/h4-9,12-15,17-18,21,24-25H,3,10-11,16,19-20H2,1-2H3,(H,28,31)/b18-17+/t21-,24+,25-/m0/s1