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

Systemtic Name: 1-[2-(5-azanyl-1,2,3,4-tetrazol-1-yl)ethanoyl-ethyl-amino]-N-phenyl-cyclohexane-1-carboxamide Openeye Name: 1-[[2-(5-aminotetrazol-1-yl)acetyl]-ethyl-amino]-N-phenyl-cyclohexanecarboxamide CAS Name: 1-[[2-(5-amino-1-tetrazolyl)-1-oxoethyl]-ethylamino]-N-phenyl-1-cyclohexanecarboxamide IUPAC Name: 1-[[2-(5-aminotetrazol-1-yl)acetyl]-ethylamino]-N-phenylcyclohexane-1-carboxamide Traditional Name: 1-[[2-(5-aminotetrazol-1-yl)acetyl]-ethyl-amino]-N-phenyl-cyclohexanecarboxamide Formula: C18H25N7O2 MolecularWeight: 371.4368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N7O2/c1-2-24(15(26)13-25-17(19)21-22-23-25)18(11-7-4-8-12-18)16(27)20-14-9-5-3-6-10-14/h3,5-6,9-10H,2,4,7-8,11-13H2,1H3,(H,20,27)(H2,19,21,23)