N-[2-[4-(5-cyano-2-methyl-phenoxy)piperidin-1-yl]-2-oxidanylidene-ethyl]-1-pyridin-3-yl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[2-[4-(5-cyano-2-methyl-phenoxy)piperidin-1-yl]-2-oxidanylidene-ethyl]-1-pyridin-3-yl-1,2,3-triazole-4-carboxamide Openeye Name: N-[2-[4-(5-cyano-2-methyl-phenoxy)-1-piperidyl]-2-oxo-ethyl]-1-(3-pyridyl)triazole-4-carboxamide CAS Name: N-[2-[4-(5-cyano-2-methylphenoxy)-1-piperidinyl]-2-oxoethyl]-1-(3-pyridinyl)-4-triazolecarboxamide IUPAC Name: N-[2-[4-(5-cyano-2-methylphenoxy)piperidin-1-yl]-2-oxoethyl]-1-pyridin-3-yltriazole-4-carboxamide Traditional Name: N-[2-[4-(5-cyano-2-methyl-phenoxy)piperidino]-2-keto-ethyl]-1-(3-pyridyl)triazole-4-carboxamide Formula: C23H23N7O3 MolecularWeight: 445.47382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C#N)OC2CCN(CC2)C(=O)CNC(=O)C3=CN(N=N3)C4=CN=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C#N)OC2CCN(CC2)C(=O)CNC(=O)C3=CN(N=N3)C4=CN=CC=C4

InChI

InChI=1S/C23H23N7O3/c1-16-4-5-17(12-24)11-21(16)33-19-6-9-29(10-7-19)22(31)14-26-23(32)20-15-30(28-27-20)18-3-2-8-25-13-18/h2-5,8,11,13,15,19H,6-7,9-10,14H2,1H3,(H,26,32)