4-[[[4-(cyclohexen-1-yl)phenyl]-[1-(4-nitrophenyl)ethylcarbamoyl]amino]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 4-[[[4-(cyclohexen-1-yl)phenyl]-[1-(4-nitrophenyl)ethylcarbamoyl]amino]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 4-[[4-(cyclohexen-1-yl)-N-[1-(4-nitrophenyl)ethylcarbamoyl]anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide CAS Name: 4-[[4-(1-cyclohexenyl)-N-[[1-(4-nitrophenyl)ethylamino]-oxomethyl]anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 4-[[4-(cyclohexen-1-yl)-N-[1-(4-nitrophenyl)ethylcarbamoyl]anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 4-[[4-(cyclohexen-1-yl)-N-[1-(4-nitrophenyl)ethylcarbamoyl]anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide Formula: C30H30N8O4 MolecularWeight: 566.6104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)[N+](=O)[O-])NC(=O)N(CC2=CC=C(C=C2)C(=O)NC3=NNN=N3)C4=CC=C(C=C4)C5=CCCCC5

Isomeric SMILES

CC(C1=CC=C(C=C1)[N+](=O)[O-])NC(=O)N(CC2=CC=C(C=C2)C(=O)NC3=NNN=N3)C4=CC=C(C=C4)C5=CCCCC5

InChI

InChI=1S/C30H30N8O4/c1-20(22-11-17-27(18-12-22)38(41)42)31-30(40)37(26-15-13-24(14-16-26)23-5-3-2-4-6-23)19-21-7-9-25(10-8-21)28(39)32-29-33-35-36-34-29/h5,7-18,20H,2-4,6,19H2,1H3,(H,31,40)(H2,32,33,34,35,36,39)