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

Systemtic Name: 1-[2-(5-azanyl-1,2,3,4-tetrazol-1-yl)ethanoyl-ethyl-amino]-N-(4-methylphenyl)cyclohexane-1-carboxamide Openeye Name: 1-[[2-(5-aminotetrazol-1-yl)acetyl]-ethyl-amino]-N-(p-tolyl)cyclohexanecarboxamide CAS Name: 1-[[2-(5-amino-1-tetrazolyl)-1-oxoethyl]-ethylamino]-N-(4-methylphenyl)-1-cyclohexanecarboxamide IUPAC Name: 1-[[2-(5-aminotetrazol-1-yl)acetyl]-ethylamino]-N-(4-methylphenyl)cyclohexane-1-carboxamide Traditional Name: 1-[[2-(5-aminotetrazol-1-yl)acetyl]-ethyl-amino]-N-(p-tolyl)cyclohexanecarboxamide Formula: C19H27N7O2 MolecularWeight: 385.46338

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)CN1C(=NN=N1)N)C2(CCCCC2)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCN(C(=O)CN1C(=NN=N1)N)C2(CCCCC2)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C19H27N7O2/c1-3-25(16(27)13-26-18(20)22-23-24-26)19(11-5-4-6-12-19)17(28)21-15-9-7-14(2)8-10-15/h7-10H,3-6,11-13H2,1-2H3,(H,21,28)(H2,20,22,24)