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

Systemtic Name: 4-[[2-(1,3-benzodioxol-5-yl)ethanoyl-(4-cyclohexylphenyl)amino]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 4-[(N-[2-(1,3-benzodioxol-5-yl)acetyl]-4-cyclohexyl-anilino)methyl]-N-(2H-tetrazol-5-yl)benzamide CAS Name: 4-[(N-[2-(1,3-benzodioxol-5-yl)-1-oxoethyl]-4-cyclohexylanilino)methyl]-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 4-[(N-[2-(1,3-benzodioxol-5-yl)acetyl]-4-cyclohexylanilino)methyl]-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 4-[(N-[2-(1,3-benzodioxol-5-yl)acetyl]-4-cyclohexyl-anilino)methyl]-N-(2H-tetrazol-5-yl)benzamide Formula: C30H30N6O4 MolecularWeight: 538.597

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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)CC5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)N(CC3=CC=C(C=C3)C(=O)NC4=NNN=N4)C(=O)CC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C30H30N6O4/c37-28(17-21-8-15-26-27(16-21)40-19-39-26)36(25-13-11-23(12-14-25)22-4-2-1-3-5-22)18-20-6-9-24(10-7-20)29(38)31-30-32-34-35-33-30/h6-16,22H,1-5,17-19H2,(H2,31,32,33,34,35,38)