[1-(4-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [1-(4-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [1-(4-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]-(4-methyl-1-piperidyl)methanone CAS Name: [1-(4-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [1-(4-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [1-(4-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]-(4-methylpiperidino)methanone Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=NN(C(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=NN(C(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

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