(1-cycloheptyl-1,2,3-triazol-4-yl)-[(2R,6R)-6-methyl-2-prop-2-enyl-3,6-dihydro-2H-pyridin-1-yl]methanone

Systemtic Name: (1-cycloheptyl-1,2,3-triazol-4-yl)-[(2R,6R)-6-methyl-2-prop-2-enyl-3,6-dihydro-2H-pyridin-1-yl]methanone Openeye Name: [(2R,6R)-2-allyl-6-methyl-3,6-dihydro-2H-pyridin-1-yl]-(1-cycloheptyltriazol-4-yl)methanone CAS Name: (1-cycloheptyl-4-triazolyl)-[(2R,6R)-6-methyl-2-prop-2-enyl-3,6-dihydro-2H-pyridin-1-yl]methanone IUPAC Name: (1-cycloheptyltriazol-4-yl)-[(2R,6R)-6-methyl-2-prop-2-enyl-3,6-dihydro-2H-pyridin-1-yl]methanone Traditional Name: [(2R,6R)-2-allyl-6-methyl-3,6-dihydro-2H-pyridin-1-yl]-(1-cycloheptyltriazol-4-yl)methanone Formula: C19H28N4O MolecularWeight: 328.45182

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCC(N1C(=O)C2=CN(N=N2)C3CCCCCC3)CC=C

Isomeric SMILES

C[C@@H]1C=CC[C@H](N1C(=O)C2=CN(N=N2)C3CCCCCC3)CC=C

InChI

InChI=1S/C19H28N4O/c1-3-9-17-13-8-10-15(2)23(17)19(24)18-14-22(21-20-18)16-11-6-4-5-7-12-16/h3,8,10,14-17H,1,4-7,9,11-13H2,2H3/t15-,17-/m1/s1