1-(4-methoxyphenyl)-N-[2-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-N-[2-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-methoxyphenyl)-N-[2-[3-(4-pyridyl)-1H-1,2,4-triazol-5-yl]ethyl]cyclopentanecarboxamide CAS Name: 1-(4-methoxyphenyl)-N-[2-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-[2-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-methoxyphenyl)-N-[2-[3-(4-pyridyl)-1H-1,2,4-triazol-5-yl]ethyl]cyclopentanecarboxamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)C(=O)NCCC3=NC(=NN3)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)C(=O)NCCC3=NC(=NN3)C4=CC=NC=C4

InChI

InChI=1S/C22H25N5O2/c1-29-18-6-4-17(5-7-18)22(11-2-3-12-22)21(28)24-15-10-19-25-20(27-26-19)16-8-13-23-14-9-16/h4-9,13-14H,2-3,10-12,15H2,1H3,(H,24,28)(H,25,26,27)