1-[2-(3-azanyl-1H-1,2,4-triazol-5-yl)ethanoyl-ethyl-amino]-N-(4-methylphenyl)cyclohexane-1-carboxamide

Systemtic Name: 1-[2-(3-azanyl-1H-1,2,4-triazol-5-yl)ethanoyl-ethyl-amino]-N-(4-methylphenyl)cyclohexane-1-carboxamide Openeye Name: 1-[[2-(3-amino-1H-1,2,4-triazol-5-yl)acetyl]-ethyl-amino]-N-(p-tolyl)cyclohexanecarboxamide CAS Name: 1-[[2-(3-amino-1H-1,2,4-triazol-5-yl)-1-oxoethyl]-ethylamino]-N-(4-methylphenyl)-1-cyclohexanecarboxamide IUPAC Name: 1-[[2-(3-amino-1H-1,2,4-triazol-5-yl)acetyl]-ethylamino]-N-(4-methylphenyl)cyclohexane-1-carboxamide Traditional Name: 1-[[2-(3-amino-1H-1,2,4-triazol-5-yl)acetyl]-ethyl-amino]-N-(p-tolyl)cyclohexanecarboxamide Formula: C20H28N6O2 MolecularWeight: 384.47532

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)CC1=NC(=NN1)N)C2(CCCCC2)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCN(C(=O)CC1=NC(=NN1)N)C2(CCCCC2)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C20H28N6O2/c1-3-26(17(27)13-16-23-19(21)25-24-16)20(11-5-4-6-12-20)18(28)22-15-9-7-14(2)8-10-15/h7-10H,3-6,11-13H2,1-2H3,(H,22,28)(H3,21,23,24,25)