1-[3-(4-methoxy-3,5-dimethyl-phenyl)carbonylpiperidin-1-yl]-2-(1,2,4-triazol-1-yl)ethanone

Systemtic Name: 1-[3-(4-methoxy-3,5-dimethyl-phenyl)carbonylpiperidin-1-yl]-2-(1,2,4-triazol-1-yl)ethanone Openeye Name: 1-[3-(4-methoxy-3,5-dimethyl-benzoyl)-1-piperidyl]-2-(1,2,4-triazol-1-yl)ethanone CAS Name: 1-[3-[(4-methoxy-3,5-dimethylphenyl)-oxomethyl]-1-piperidinyl]-2-(1,2,4-triazol-1-yl)ethanone IUPAC Name: 1-[3-(4-methoxy-3,5-dimethylbenzoyl)piperidin-1-yl]-2-(1,2,4-triazol-1-yl)ethanone Traditional Name: 1-[3-(4-methoxy-3,5-dimethyl-benzoyl)piperidino]-2-(1,2,4-triazol-1-yl)ethanone Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C)C(=O)C2CCCN(C2)C(=O)CN3C=NC=N3

Isomeric SMILES

CC1=CC(=CC(=C1OC)C)C(=O)C2CCCN(C2)C(=O)CN3C=NC=N3

InChI

InChI=1S/C19H24N4O3/c1-13-7-16(8-14(2)19(13)26-3)18(25)15-5-4-6-22(9-15)17(24)10-23-12-20-11-21-23/h7-8,11-12,15H,4-6,9-10H2,1-3H3