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

Systemtic Name: 1-[2-(5-azanyl-1,2,3,4-tetrazol-1-yl)ethanoyl-phenyl-amino]-N-(4-methoxyphenyl)cyclohexane-1-carboxamide Openeye Name: 1-(N-[2-(5-aminotetrazol-1-yl)acetyl]anilino)-N-(4-methoxyphenyl)cyclohexanecarboxamide CAS Name: 1-(N-[2-(5-amino-1-tetrazolyl)-1-oxoethyl]anilino)-N-(4-methoxyphenyl)-1-cyclohexanecarboxamide IUPAC Name: 1-(N-[2-(5-aminotetrazol-1-yl)acetyl]anilino)-N-(4-methoxyphenyl)cyclohexane-1-carboxamide Traditional Name: 1-(N-[2-(5-aminotetrazol-1-yl)acetyl]anilino)-N-(4-methoxyphenyl)cyclohexanecarboxamide Formula: C23H27N7O3 MolecularWeight: 449.50558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2(CCCCC2)N(C3=CC=CC=C3)C(=O)CN4C(=NN=N4)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2(CCCCC2)N(C3=CC=CC=C3)C(=O)CN4C(=NN=N4)N

InChI

InChI=1S/C23H27N7O3/c1-33-19-12-10-17(11-13-19)25-21(32)23(14-6-3-7-15-23)30(18-8-4-2-5-9-18)20(31)16-29-22(24)26-27-28-29/h2,4-5,8-13H,3,6-7,14-16H2,1H3,(H,25,32)(H2,24,26,28)