2-(3,5-dimethyl-1,2,4-triazol-1-yl)-1-(3-naphthalen-1-ylcarbonylpiperidin-1-yl)ethanone

Systemtic Name: 2-(3,5-dimethyl-1,2,4-triazol-1-yl)-1-(3-naphthalen-1-ylcarbonylpiperidin-1-yl)ethanone Openeye Name: 2-(3,5-dimethyl-1,2,4-triazol-1-yl)-1-[3-(naphthalene-1-carbonyl)-1-piperidyl]ethanone CAS Name: 2-(3,5-dimethyl-1,2,4-triazol-1-yl)-1-[3-[1-naphthalenyl(oxo)methyl]-1-piperidinyl]ethanone IUPAC Name: 2-(3,5-dimethyl-1,2,4-triazol-1-yl)-1-[3-(naphthalene-1-carbonyl)piperidin-1-yl]ethanone Traditional Name: 2-(3,5-dimethyl-1,2,4-triazol-1-yl)-1-[3-(1-naphthoyl)piperidino]ethanone Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=N1)C)CC(=O)N2CCCC(C2)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=NN(C(=N1)C)CC(=O)N2CCCC(C2)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H24N4O2/c1-15-23-16(2)26(24-15)14-21(27)25-12-6-9-18(13-25)22(28)20-11-5-8-17-7-3-4-10-19(17)20/h3-5,7-8,10-11,18H,6,9,12-14H2,1-2H3