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

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

Systemtic Name:(2S)-N-[(E,3S,4S)-4-methyl-1-(4-methylphenyl)hex-1-en-3-yl]-1-phenacyl-piperidine-2-carboxamide
Openeye Name:(2S)-N-[(1S,2S)-2-methyl-1-[(E)-2-(p-tolyl)vinyl]butyl]-1-phenacyl-piperidine-2-carboxamide
CAS Name:(2S)-N-[(E,3S,4S)-4-methyl-1-(4-methylphenyl)hex-1-en-3-yl]-1-phenacyl-2-piperidinecarboxamide
IUPAC Name:(2S)-N-[(E,3S,4S)-4-methyl-1-(4-methylphenyl)hex-1-en-3-yl]-1-phenacylpiperidine-2-carboxamide
Traditional Name:(2S)-N-[(E,1S)-1-[(1S)-1-methylpropyl]-3-(p-tolyl)allyl]-1-phenacyl-pipecolinamide
Formula: C28H36N2O2
MolecularWeight: 432.59764
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H36N2O2/c1-4-22(3)25(18-17-23-15-13-21(2)14-16-23)29-28(32)26-12-8-9-19-30(26)20-27(31)24-10-6-5-7-11-24/h5-7,10-11,13-18,22,25-26H,4,8-9,12,19-20H2,1-3H3,(H,29,32)/b18-17+/t22-,25+,26-/m0/s1


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