[(2S,6S)-6-butyl-2-prop-2-enyl-3,6-dihydro-2H-pyridin-1-yl]-(1-cyclohexyl-1,2,3-triazol-4-yl)methanone

Systemtic Name: [(2S,6S)-6-butyl-2-prop-2-enyl-3,6-dihydro-2H-pyridin-1-yl]-(1-cyclohexyl-1,2,3-triazol-4-yl)methanone Openeye Name: [(2S,6S)-2-allyl-6-butyl-3,6-dihydro-2H-pyridin-1-yl]-(1-cyclohexyltriazol-4-yl)methanone CAS Name: [(2S,6S)-6-butyl-2-prop-2-enyl-3,6-dihydro-2H-pyridin-1-yl]-(1-cyclohexyl-4-triazolyl)methanone IUPAC Name: [(2S,6S)-6-butyl-2-prop-2-enyl-3,6-dihydro-2H-pyridin-1-yl]-(1-cyclohexyltriazol-4-yl)methanone Traditional Name: [(2S,6S)-2-allyl-6-butyl-3,6-dihydro-2H-pyridin-1-yl]-(1-cyclohexyltriazol-4-yl)methanone Formula: C21H32N4O MolecularWeight: 356.50498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C=CCC(N1C(=O)C2=CN(N=N2)C3CCCCC3)CC=C

Isomeric SMILES

CCCC[C@H]1C=CC[C@@H](N1C(=O)C2=CN(N=N2)C3CCCCC3)CC=C

InChI

InChI=1S/C21H32N4O/c1-3-5-11-19-15-9-14-18(10-4-2)25(19)21(26)20-16-24(23-22-20)17-12-7-6-8-13-17/h4,9,15-19H,2-3,5-8,10-14H2,1H3/t18-,19-/m0/s1