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

Systemtic Name: 1-(4-methoxyphenyl)-N-[1-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)ethyl]cyclohexane-1-carboxamide Openeye Name: 1-(4-methoxyphenyl)-N-[1-[3-(3-pyridyl)-1H-1,2,4-triazol-5-yl]ethyl]cyclohexanecarboxamide CAS Name: 1-(4-methoxyphenyl)-N-[1-[3-(3-pyridinyl)-1H-1,2,4-triazol-5-yl]ethyl]-1-cyclohexanecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-[1-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)ethyl]cyclohexane-1-carboxamide Traditional Name: 1-(4-methoxyphenyl)-N-[1-[3-(3-pyridyl)-1H-1,2,4-triazol-5-yl]ethyl]cyclohexanecarboxamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NN1)C2=CN=CC=C2)NC(=O)C3(CCCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C1=NC(=NN1)C2=CN=CC=C2)NC(=O)C3(CCCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H27N5O2/c1-16(20-26-21(28-27-20)17-7-6-14-24-15-17)25-22(29)23(12-4-3-5-13-23)18-8-10-19(30-2)11-9-18/h6-11,14-16H,3-5,12-13H2,1-2H3,(H,25,29)(H,26,27,28)