(2,6-dimethylpiperidin-1-yl)-[1-(4-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]methanone

Systemtic Name: (2,6-dimethylpiperidin-1-yl)-[1-(4-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]methanone Openeye Name: (2,6-dimethyl-1-piperidyl)-[1-(4-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]methanone CAS Name: (2,6-dimethyl-1-piperidinyl)-[1-(4-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]methanone IUPAC Name: (2,6-dimethylpiperidin-1-yl)-[1-(4-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]methanone Traditional Name: (2,6-dimethylpiperidino)-[1-(4-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]methanone Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)C2=NN(C(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1CCCC(N1C(=O)C2=NN(C(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C23H26N4O2/c1-16-8-7-9-17(2)26(16)23(28)21-24-22(18-10-5-4-6-11-18)27(25-21)19-12-14-20(29-3)15-13-19/h4-6,10-17H,7-9H2,1-3H3