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

Systemtic Name: 1-[2-(5-azanyl-1,2,3,4-tetrazol-1-yl)ethanoyl-(2-methylpropyl)amino]-N-phenyl-cyclohexane-1-carboxamide Openeye Name: 1-[[2-(5-aminotetrazol-1-yl)acetyl]-isobutyl-amino]-N-phenyl-cyclohexanecarboxamide CAS Name: 1-[[2-(5-amino-1-tetrazolyl)-1-oxoethyl]-(2-methylpropyl)amino]-N-phenyl-1-cyclohexanecarboxamide IUPAC Name: 1-[[2-(5-aminotetrazol-1-yl)acetyl]-(2-methylpropyl)amino]-N-phenylcyclohexane-1-carboxamide Traditional Name: 1-[[2-(5-aminotetrazol-1-yl)acetyl]-isobutyl-amino]-N-phenyl-cyclohexanecarboxamide Formula: C20H29N7O2 MolecularWeight: 399.48996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C(=O)CN1C(=NN=N1)N)C2(CCCCC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)CN(C(=O)CN1C(=NN=N1)N)C2(CCCCC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H29N7O2/c1-15(2)13-26(17(28)14-27-19(21)23-24-25-27)20(11-7-4-8-12-20)18(29)22-16-9-5-3-6-10-16/h3,5-6,9-10,15H,4,7-8,11-14H2,1-2H3,(H,22,29)(H2,21,23,25)