N-(4-methoxyphenyl)-4-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)piperidine-1-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-4-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)piperidine-1-carboxamide Openeye Name: N-(4-methoxyphenyl)-4-[3-(3-pyridyl)-1H-1,2,4-triazol-5-yl]piperidine-1-carboxamide CAS Name: N-(4-methoxyphenyl)-4-[3-(3-pyridinyl)-1H-1,2,4-triazol-5-yl]-1-piperidinecarboxamide IUPAC Name: N-(4-methoxyphenyl)-4-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)piperidine-1-carboxamide Traditional Name: N-(4-methoxyphenyl)-4-[3-(3-pyridyl)-1H-1,2,4-triazol-5-yl]piperidine-1-carboxamide Formula: C20H22N6O2 MolecularWeight: 378.42768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCC(CC2)C3=NC(=NN3)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCC(CC2)C3=NC(=NN3)C4=CN=CC=C4

InChI

InChI=1S/C20H22N6O2/c1-28-17-6-4-16(5-7-17)22-20(27)26-11-8-14(9-12-26)18-23-19(25-24-18)15-3-2-10-21-13-15/h2-7,10,13-14H,8-9,11-12H2,1H3,(H,22,27)(H,23,24,25)