1-(hexanoylamino)-N-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]cyclohexane-1-carboxamide

Systemtic Name: 1-(hexanoylamino)-N-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]cyclohexane-1-carboxamide Openeye Name: 1-(hexanoylamino)-N-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]cyclohexanecarboxamide CAS Name: 1-(1-oxohexylamino)-N-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1-cyclohexanecarboxamide IUPAC Name: 1-(hexanoylamino)-N-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]cyclohexane-1-carboxamide Traditional Name: 1-(caproylamino)-N-[4-[2-(2H-tetrazol-5-yl)phenyl]benzyl]cyclohexanecarboxamide Formula: C27H34N6O2 MolecularWeight: 474.59786

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1(CCCCC1)C(=O)NCC2=CC=C(C=C2)C3=CC=CC=C3C4=NNN=N4

Isomeric SMILES

CCCCCC(=O)NC1(CCCCC1)C(=O)NCC2=CC=C(C=C2)C3=CC=CC=C3C4=NNN=N4

InChI

InChI=1S/C27H34N6O2/c1-2-3-5-12-24(34)29-27(17-8-4-9-18-27)26(35)28-19-20-13-15-21(16-14-20)22-10-6-7-11-23(22)25-30-32-33-31-25/h6-7,10-11,13-16H,2-5,8-9,12,17-19H2,1H3,(H,28,35)(H,29,34)(H,30,31,32,33)