4-[(4-cyclohexylphenyl)-[1-(5-methoxynaphthalen-2-yl)ethylcarbamoylamino]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 4-[(4-cyclohexylphenyl)-[1-(5-methoxynaphthalen-2-yl)ethylcarbamoylamino]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 4-[(4-cyclohexylphenyl)-[1-(5-methoxy-2-naphthyl)ethylcarbamoylamino]methyl]-N-(2H-tetrazol-5-yl)benzamide CAS Name: 4-[(4-cyclohexylphenyl)-[[[1-(5-methoxy-2-naphthalenyl)ethylamino]-oxomethyl]amino]methyl]-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 4-[(4-cyclohexylphenyl)-[1-(5-methoxynaphthalen-2-yl)ethylcarbamoylamino]methyl]-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 4-[(4-cyclohexylphenyl)-[1-(5-methoxy-2-naphthyl)ethylcarbamoylamino]methyl]-N-(2H-tetrazol-5-yl)benzamide Formula: C35H37N7O3 MolecularWeight: 603.71338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C(=CC=C2)OC)NC(=O)NC(C3=CC=C(C=C3)C4CCCCC4)C5=CC=C(C=C5)C(=O)NC6=NNN=N6

Isomeric SMILES

CC(C1=CC2=C(C=C1)C(=CC=C2)OC)NC(=O)NC(C3=CC=C(C=C3)C4CCCCC4)C5=CC=C(C=C5)C(=O)NC6=NNN=N6

InChI

InChI=1S/C35H37N7O3/c1-22(28-19-20-30-29(21-28)9-6-10-31(30)45-2)36-35(44)37-32(25-13-11-24(12-14-25)23-7-4-3-5-8-23)26-15-17-27(18-16-26)33(43)38-34-39-41-42-40-34/h6,9-23,32H,3-5,7-8H2,1-2H3,(H2,36,37,44)(H2,38,39,40,41,42,43)