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

Systemtic Name: 1-[2-(5-azanyl-1,2,3,4-tetrazol-1-yl)ethanoyl-(furan-2-ylmethyl)amino]-N-phenyl-cyclohexane-1-carboxamide Openeye Name: 1-[[2-(5-aminotetrazol-1-yl)acetyl]-(2-furylmethyl)amino]-N-phenyl-cyclohexanecarboxamide CAS Name: 1-[[2-(5-amino-1-tetrazolyl)-1-oxoethyl]-(2-furanylmethyl)amino]-N-phenyl-1-cyclohexanecarboxamide IUPAC Name: 1-[[2-(5-aminotetrazol-1-yl)acetyl]-(furan-2-ylmethyl)amino]-N-phenylcyclohexane-1-carboxamide Traditional Name: 1-[[2-(5-aminotetrazol-1-yl)acetyl]-(2-furfuryl)amino]-N-phenyl-cyclohexanecarboxamide Formula: C21H25N7O3 MolecularWeight: 423.4683

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2=CC=CC=C2)N(CC3=CC=CO3)C(=O)CN4C(=NN=N4)N

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2=CC=CC=C2)N(CC3=CC=CO3)C(=O)CN4C(=NN=N4)N

InChI

InChI=1S/C21H25N7O3/c22-20-24-25-26-28(20)15-18(29)27(14-17-10-7-13-31-17)21(11-5-2-6-12-21)19(30)23-16-8-3-1-4-9-16/h1,3-4,7-10,13H,2,5-6,11-12,14-15H2,(H,23,30)(H2,22,24,26)