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

Systemtic Name: 4-[[(4-cyclohexylphenyl)-(phenethylcarbamoyl)amino]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 4-[[4-cyclohexyl-N-(phenethylcarbamoyl)anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide CAS Name: 4-[(4-cyclohexyl-N-[oxo-(phenethylamino)methyl]anilino)methyl]-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 4-[[4-cyclohexyl-N-(phenethylcarbamoyl)anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 4-[[4-cyclohexyl-N-(phenethylcarbamoyl)anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide Formula: C30H33N7O2 MolecularWeight: 523.62872

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)N(CC3=CC=C(C=C3)C(=O)NC4=NNN=N4)C(=O)NCCC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)N(CC3=CC=C(C=C3)C(=O)NC4=NNN=N4)C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C30H33N7O2/c38-28(32-29-33-35-36-34-29)26-13-11-23(12-14-26)21-37(30(39)31-20-19-22-7-3-1-4-8-22)27-17-15-25(16-18-27)24-9-5-2-6-10-24/h1,3-4,7-8,11-18,24H,2,5-6,9-10,19-21H2,(H,31,39)(H2,32,33,34,35,36,38)