N-[2-[4-(5-chloranylpyridin-3-yl)oxypiperidin-1-yl]-2-oxidanylidene-ethyl]-1-cyclopentyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[2-[4-(5-chloranylpyridin-3-yl)oxypiperidin-1-yl]-2-oxidanylidene-ethyl]-1-cyclopentyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[2-[4-[(5-chloro-3-pyridyl)oxy]-1-piperidyl]-2-oxo-ethyl]-1-cyclopentyl-triazole-4-carboxamide CAS Name: N-[2-[4-[(5-chloro-3-pyridinyl)oxy]-1-piperidinyl]-2-oxoethyl]-1-cyclopentyl-4-triazolecarboxamide IUPAC Name: N-[2-[4-(5-chloropyridin-3-yl)oxypiperidin-1-yl]-2-oxoethyl]-1-cyclopentyltriazole-4-carboxamide Traditional Name: N-[2-[4-[(5-chloro-3-pyridyl)oxy]piperidino]-2-keto-ethyl]-1-cyclopentyl-triazole-4-carboxamide Formula: C20H25ClN6O3 MolecularWeight: 432.9039

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=C(N=N2)C(=O)NCC(=O)N3CCC(CC3)OC4=CC(=CN=C4)Cl

Isomeric SMILES

C1CCC(C1)N2C=C(N=N2)C(=O)NCC(=O)N3CCC(CC3)OC4=CC(=CN=C4)Cl

InChI

InChI=1S/C20H25ClN6O3/c21-14-9-17(11-22-10-14)30-16-5-7-26(8-6-16)19(28)12-23-20(29)18-13-27(25-24-18)15-3-1-2-4-15/h9-11,13,15-16H,1-8,12H2,(H,23,29)