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

Systemtic Name: 1-[2-(5-azanyl-1,2,3,4-tetrazol-1-yl)ethanoyl-(4-methoxyphenyl)amino]-N-(4-methylphenyl)cyclohexane-1-carboxamide Openeye Name: 1-(N-[2-(5-aminotetrazol-1-yl)acetyl]-4-methoxy-anilino)-N-(p-tolyl)cyclohexanecarboxamide CAS Name: 1-(N-[2-(5-amino-1-tetrazolyl)-1-oxoethyl]-4-methoxyanilino)-N-(4-methylphenyl)-1-cyclohexanecarboxamide IUPAC Name: 1-(N-[2-(5-aminotetrazol-1-yl)acetyl]-4-methoxyanilino)-N-(4-methylphenyl)cyclohexane-1-carboxamide Traditional Name: 1-(N-[2-(5-aminotetrazol-1-yl)acetyl]-4-methoxy-anilino)-N-(p-tolyl)cyclohexanecarboxamide Formula: C24H29N7O3 MolecularWeight: 463.53216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2(CCCCC2)N(C3=CC=C(C=C3)OC)C(=O)CN4C(=NN=N4)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2(CCCCC2)N(C3=CC=C(C=C3)OC)C(=O)CN4C(=NN=N4)N

InChI

InChI=1S/C24H29N7O3/c1-17-6-8-18(9-7-17)26-22(33)24(14-4-3-5-15-24)31(19-10-12-20(34-2)13-11-19)21(32)16-30-23(25)27-28-29-30/h6-13H,3-5,14-16H2,1-2H3,(H,26,33)(H2,25,27,29)