[1-(6-methoxypyridin-3-yl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]-(8-methyl-5,8-diazaspiro[2.5]octan-5-yl)methanone

Systemtic Name: [1-(6-methoxypyridin-3-yl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]-(8-methyl-5,8-diazaspiro[2.5]octan-5-yl)methanone Openeye Name: [1-(6-methoxy-3-pyridyl)-5-(p-tolyl)-1,2,4-triazol-3-yl]-(8-methyl-5,8-diazaspiro[2.5]octan-5-yl)methanone CAS Name: [1-(6-methoxy-3-pyridinyl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]-(8-methyl-5,8-diazaspiro[2.5]octan-5-yl)methanone IUPAC Name: [1-(6-methoxypyridin-3-yl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]-(8-methyl-5,8-diazaspiro[2.5]octan-5-yl)methanone Traditional Name: [1-(6-methoxy-3-pyridyl)-5-(p-tolyl)-1,2,4-triazol-3-yl]-(8-methyl-5,8-diazaspiro[2.5]octan-5-yl)methanone Formula: C23H26N6O2 MolecularWeight: 418.49154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NN2C3=CN=C(C=C3)OC)C(=O)N4CCN(C5(C4)CC5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NN2C3=CN=C(C=C3)OC)C(=O)N4CCN(C5(C4)CC5)C

InChI

InChI=1S/C23H26N6O2/c1-16-4-6-17(7-5-16)21-25-20(26-29(21)18-8-9-19(31-3)24-14-18)22(30)28-13-12-27(2)23(15-28)10-11-23/h4-9,14H,10-13,15H2,1-3H3