N-[1-(4-methoxyphenyl)cyclohexyl]-3-(1,2,4-triazol-4-yl)benzamide

Systemtic Name: N-[1-(4-methoxyphenyl)cyclohexyl]-3-(1,2,4-triazol-4-yl)benzamide Openeye Name: N-[1-(4-methoxyphenyl)cyclohexyl]-3-(1,2,4-triazol-4-yl)benzamide CAS Name: N-[1-(4-methoxyphenyl)cyclohexyl]-3-(1,2,4-triazol-4-yl)benzamide IUPAC Name: N-[1-(4-methoxyphenyl)cyclohexyl]-3-(1,2,4-triazol-4-yl)benzamide Traditional Name: N-[1-(4-methoxyphenyl)cyclohexyl]-3-(1,2,4-triazol-4-yl)benzamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCCC2)NC(=O)C3=CC(=CC=C3)N4C=NN=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCCC2)NC(=O)C3=CC(=CC=C3)N4C=NN=C4

InChI

InChI=1S/C22H24N4O2/c1-28-20-10-8-18(9-11-20)22(12-3-2-4-13-22)25-21(27)17-6-5-7-19(14-17)26-15-23-24-16-26/h5-11,14-16H,2-4,12-13H2,1H3,(H,25,27)