(2S)-N-[(E,3S)-5-methyl-1-phenyl-hex-1-en-3-yl]-1-phenacyl-piperidine-2-carboxamide

Systemtic Name: (2S)-N-[(E,3S)-5-methyl-1-phenyl-hex-1-en-3-yl]-1-phenacyl-piperidine-2-carboxamide Openeye Name: (2S)-N-[(1S)-3-methyl-1-[(E)-styryl]butyl]-1-phenacyl-piperidine-2-carboxamide CAS Name: (2S)-N-[(E,3S)-5-methyl-1-phenylhex-1-en-3-yl]-1-phenacyl-2-piperidinecarboxamide IUPAC Name: (2S)-N-[(E,3S)-5-methyl-1-phenylhex-1-en-3-yl]-1-phenacylpiperidine-2-carboxamide Traditional Name: (2S)-N-[(E,1S)-1-isobutyl-3-phenyl-allyl]-1-phenacyl-pipecolinamide Formula: C27H34N2O2 MolecularWeight: 418.57106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34N2O2/c1-21(2)19-24(17-16-22-11-5-3-6-12-22)28-27(31)25-15-9-10-18-29(25)20-26(30)23-13-7-4-8-14-23/h3-8,11-14,16-17,21,24-25H,9-10,15,18-20H2,1-2H3,(H,28,31)/b17-16+/t24-,25+/m1/s1