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

Systemtic Name: 1-[2-(5-azanyl-1,2,3,4-tetrazol-1-yl)ethanoyl-phenyl-amino]-N-phenyl-cyclohexane-1-carboxamide Openeye Name: 1-(N-[2-(5-aminotetrazol-1-yl)acetyl]anilino)-N-phenyl-cyclohexanecarboxamide CAS Name: 1-(N-[2-(5-amino-1-tetrazolyl)-1-oxoethyl]anilino)-N-phenyl-1-cyclohexanecarboxamide IUPAC Name: 1-(N-[2-(5-aminotetrazol-1-yl)acetyl]anilino)-N-phenylcyclohexane-1-carboxamide Traditional Name: 1-(N-[2-(5-aminotetrazol-1-yl)acetyl]anilino)-N-phenyl-cyclohexanecarboxamide Formula: C22H25N7O2 MolecularWeight: 419.4796

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2=CC=CC=C2)N(C3=CC=CC=C3)C(=O)CN4C(=NN=N4)N

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2=CC=CC=C2)N(C3=CC=CC=C3)C(=O)CN4C(=NN=N4)N

InChI

InChI=1S/C22H25N7O2/c23-21-25-26-27-28(21)16-19(30)29(18-12-6-2-7-13-18)22(14-8-3-9-15-22)20(31)24-17-10-4-1-5-11-17/h1-2,4-7,10-13H,3,8-9,14-16H2,(H,24,31)(H2,23,25,27)