4-[[(4-cyclohexylphenyl)-(9,10-dihydrophenanthren-9-ylcarbamoyl)amino]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 4-[[(4-cyclohexylphenyl)-(9,10-dihydrophenanthren-9-ylcarbamoyl)amino]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 4-[[4-cyclohexyl-N-(9,10-dihydrophenanthren-9-ylcarbamoyl)anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide CAS Name: 4-[(4-cyclohexyl-N-[(9,10-dihydrophenanthren-9-ylamino)-oxomethyl]anilino)methyl]-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 4-[[4-cyclohexyl-N-(9,10-dihydrophenanthren-9-ylcarbamoyl)anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 4-[[4-cyclohexyl-N-(9,10-dihydrophenanthren-9-ylcarbamoyl)anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide Formula: C36H35N7O2 MolecularWeight: 597.7088

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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)NC5CC6=CC=CC=C6C7=CC=CC=C57

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)N(CC3=CC=C(C=C3)C(=O)NC4=NNN=N4)C(=O)NC5CC6=CC=CC=C6C7=CC=CC=C57

InChI

InChI=1S/C36H35N7O2/c44-34(38-35-39-41-42-40-35)27-16-14-24(15-17-27)23-43(29-20-18-26(19-21-29)25-8-2-1-3-9-25)36(45)37-33-22-28-10-4-5-11-30(28)31-12-6-7-13-32(31)33/h4-7,10-21,25,33H,1-3,8-9,22-23H2,(H,37,45)(H2,38,39,40,41,42,44)