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

Systemtic Name: 4-[[(3-tert-butylphenyl)carbamoyl-(4-cyclohexylphenyl)amino]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 4-[[N-[(3-tert-butylphenyl)carbamoyl]-4-cyclohexyl-anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide CAS Name: 4-[(N-[(3-tert-butylanilino)-oxomethyl]-4-cyclohexylanilino)methyl]-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 4-[[N-[(3-tert-butylphenyl)carbamoyl]-4-cyclohexylanilino]methyl]-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 4-[[N-[(3-tert-butylphenyl)carbamoyl]-4-cyclohexyl-anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide Formula: C32H37N7O2 MolecularWeight: 551.68188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC=C1)NC(=O)N(CC2=CC=C(C=C2)C(=O)NC3=NNN=N3)C4=CC=C(C=C4)C5CCCCC5

Isomeric SMILES

CC(C)(C)C1=CC(=CC=C1)NC(=O)N(CC2=CC=C(C=C2)C(=O)NC3=NNN=N3)C4=CC=C(C=C4)C5CCCCC5

InChI

InChI=1S/C32H37N7O2/c1-32(2,3)26-10-7-11-27(20-26)33-31(41)39(28-18-16-24(17-19-28)23-8-5-4-6-9-23)21-22-12-14-25(15-13-22)29(40)34-30-35-37-38-36-30/h7,10-20,23H,4-6,8-9,21H2,1-3H3,(H,33,41)(H2,34,35,36,37,38,40)