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

Systemtic Name: (2S)-N-[(E,3S,4S)-4-methyl-1-phenyl-hex-1-en-3-yl]-1-(2-oxidanylidenebutyl)piperidine-2-carboxamide Openeye Name: (2S)-N-[(1S,2S)-2-methyl-1-[(E)-styryl]butyl]-1-(2-oxobutyl)piperidine-2-carboxamide CAS Name: (2S)-N-[(E,3S,4S)-4-methyl-1-phenylhex-1-en-3-yl]-1-(2-oxobutyl)-2-piperidinecarboxamide IUPAC Name: (2S)-N-[(E,3S,4S)-4-methyl-1-phenylhex-1-en-3-yl]-1-(2-oxobutyl)piperidine-2-carboxamide Traditional Name: (2S)-1-(2-ketobutyl)-N-[(E,1S)-1-[(1S)-1-methylpropyl]-3-phenyl-allyl]pipecolinamide Formula: C23H34N2O2 MolecularWeight: 370.52826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N2O2/c1-4-18(3)21(15-14-19-11-7-6-8-12-19)24-23(27)22-13-9-10-16-25(22)17-20(26)5-2/h6-8,11-12,14-15,18,21-22H,4-5,9-10,13,16-17H2,1-3H3,(H,24,27)/b15-14+/t18-,21+,22-/m0/s1