1-[2-(3-azanyl-1H-1,2,4-triazol-5-yl)ethanoyl-propyl-amino]-N-(2,6-dimethylphenyl)cyclohexane-1-carboxamide

Systemtic Name: 1-[2-(3-azanyl-1H-1,2,4-triazol-5-yl)ethanoyl-propyl-amino]-N-(2,6-dimethylphenyl)cyclohexane-1-carboxamide Openeye Name: 1-[[2-(3-amino-1H-1,2,4-triazol-5-yl)acetyl]-propyl-amino]-N-(2,6-dimethylphenyl)cyclohexanecarboxamide CAS Name: 1-[[2-(3-amino-1H-1,2,4-triazol-5-yl)-1-oxoethyl]-propylamino]-N-(2,6-dimethylphenyl)-1-cyclohexanecarboxamide IUPAC Name: 1-[[2-(3-amino-1H-1,2,4-triazol-5-yl)acetyl]-propylamino]-N-(2,6-dimethylphenyl)cyclohexane-1-carboxamide Traditional Name: 1-[[2-(3-amino-1H-1,2,4-triazol-5-yl)acetyl]-propyl-amino]-N-(2,6-dimethylphenyl)cyclohexanecarboxamide Formula: C22H32N6O2 MolecularWeight: 412.52848

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(=O)CC1=NC(=NN1)N)C2(CCCCC2)C(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CCCN(C(=O)CC1=NC(=NN1)N)C2(CCCCC2)C(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C22H32N6O2/c1-4-13-28(18(29)14-17-24-21(23)27-26-17)22(11-6-5-7-12-22)20(30)25-19-15(2)9-8-10-16(19)3/h8-10H,4-7,11-14H2,1-3H3,(H,25,30)(H3,23,24,26,27)