N-(4-cyclohexylphenyl)-4-(2-methylpropyl)-N-[[4-(2H-1,2,3,4-tetrazol-5-ylcarbamoyl)phenyl]methyl]benzamide

Systemtic Name: N-(4-cyclohexylphenyl)-4-(2-methylpropyl)-N-[[4-(2H-1,2,3,4-tetrazol-5-ylcarbamoyl)phenyl]methyl]benzamide Openeye Name: N-(4-cyclohexylphenyl)-4-isobutyl-N-[[4-(2H-tetrazol-5-ylcarbamoyl)phenyl]methyl]benzamide CAS Name: N-(4-cyclohexylphenyl)-4-(2-methylpropyl)-N-[[4-[oxo-(2H-tetrazol-5-ylamino)methyl]phenyl]methyl]benzamide IUPAC Name: N-(4-cyclohexylphenyl)-4-(2-methylpropyl)-N-[[4-(2H-tetrazol-5-ylcarbamoyl)phenyl]methyl]benzamide Traditional Name: N-(4-cyclohexylphenyl)-4-isobutyl-N-[4-(2H-tetrazol-5-ylcarbamoyl)benzyl]benzamide Formula: C32H36N6O2 MolecularWeight: 536.66724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C(=O)NC3=NNN=N3)C4=CC=C(C=C4)C5CCCCC5

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C(=O)NC3=NNN=N3)C4=CC=C(C=C4)C5CCCCC5

InChI

InChI=1S/C32H36N6O2/c1-22(2)20-23-8-14-28(15-9-23)31(40)38(29-18-16-26(17-19-29)25-6-4-3-5-7-25)21-24-10-12-27(13-11-24)30(39)33-32-34-36-37-35-32/h8-19,22,25H,3-7,20-21H2,1-2H3,(H2,33,34,35,36,37,39)