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

Systemtic Name: 1-[2-(5-azanyl-1,2,3,4-tetrazol-1-yl)ethanoyl-methyl-amino]-N-(4-methoxyphenyl)cyclohexane-1-carboxamide Openeye Name: 1-[[2-(5-aminotetrazol-1-yl)acetyl]-methyl-amino]-N-(4-methoxyphenyl)cyclohexanecarboxamide CAS Name: 1-[[2-(5-amino-1-tetrazolyl)-1-oxoethyl]-methylamino]-N-(4-methoxyphenyl)-1-cyclohexanecarboxamide IUPAC Name: 1-[[2-(5-aminotetrazol-1-yl)acetyl]-methylamino]-N-(4-methoxyphenyl)cyclohexane-1-carboxamide Traditional Name: 1-[[2-(5-aminotetrazol-1-yl)acetyl]-methyl-amino]-N-(4-methoxyphenyl)cyclohexanecarboxamide Formula: C18H25N7O3 MolecularWeight: 387.4362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N7O3/c1-24(15(26)12-25-17(19)21-22-23-25)18(10-4-3-5-11-18)16(27)20-13-6-8-14(28-2)9-7-13/h6-9H,3-5,10-12H2,1-2H3,(H,20,27)(H2,19,21,23)