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

Systemtic Name: 1-[2-(5-azanyl-1,2,3,4-tetrazol-1-yl)ethanoyl-(phenylmethyl)amino]-N-phenyl-cyclohexane-1-carboxamide Openeye Name: 1-[[2-(5-aminotetrazol-1-yl)acetyl]-benzyl-amino]-N-phenyl-cyclohexanecarboxamide CAS Name: 1-[[2-(5-amino-1-tetrazolyl)-1-oxoethyl]-(phenylmethyl)amino]-N-phenyl-1-cyclohexanecarboxamide IUPAC Name: 1-[[2-(5-aminotetrazol-1-yl)acetyl]-benzylamino]-N-phenylcyclohexane-1-carboxamide Traditional Name: 1-[[2-(5-aminotetrazol-1-yl)acetyl]-benzyl-amino]-N-phenyl-cyclohexanecarboxamide Formula: C23H27N7O2 MolecularWeight: 433.50618

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2=CC=CC=C2)N(CC3=CC=CC=C3)C(=O)CN4C(=NN=N4)N

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2=CC=CC=C2)N(CC3=CC=CC=C3)C(=O)CN4C(=NN=N4)N

InChI

InChI=1S/C23H27N7O2/c24-22-26-27-28-30(22)17-20(31)29(16-18-10-4-1-5-11-18)23(14-8-3-9-15-23)21(32)25-19-12-6-2-7-13-19/h1-2,4-7,10-13H,3,8-9,14-17H2,(H,25,32)(H2,24,26,28)