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

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

CC(C1=NC(=NN1)C2=CN=CC=C2)NC(=O)C3(CCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C1=NC(=NN1)C2=CN=CC=C2)NC(=O)C3(CCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H25N5O2/c1-15(19-25-20(27-26-19)16-6-5-13-23-14-16)24-21(28)22(11-3-4-12-22)17-7-9-18(29-2)10-8-17/h5-10,13-15H,3-4,11-12H2,1-2H3,(H,24,28)(H,25,26,27)