4-[[(4-tert-butylcyclohexyl)-(1-prop-2-enylbenzimidazol-2-yl)amino]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 4-[[(4-tert-butylcyclohexyl)-(1-prop-2-enylbenzimidazol-2-yl)amino]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 4-[[(1-allylbenzimidazol-2-yl)-(4-tert-butylcyclohexyl)amino]methyl]-N-(2H-tetrazol-5-yl)benzamide CAS Name: 4-[[(4-tert-butylcyclohexyl)-(1-prop-2-enyl-2-benzimidazolyl)amino]methyl]-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 4-[[(4-tert-butylcyclohexyl)-(1-prop-2-enylbenzimidazol-2-yl)amino]methyl]-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 4-[[(1-allylbenzimidazol-2-yl)-(4-tert-butylcyclohexyl)amino]methyl]-N-(2H-tetrazol-5-yl)benzamide Formula: C29H36N8O MolecularWeight: 512.64914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(CC1)N(CC2=CC=C(C=C2)C(=O)NC3=NNN=N3)C4=NC5=CC=CC=C5N4CC=C

Isomeric SMILES

CC(C)(C)C1CCC(CC1)N(CC2=CC=C(C=C2)C(=O)NC3=NNN=N3)C4=NC5=CC=CC=C5N4CC=C

InChI

InChI=1S/C29H36N8O/c1-5-18-36-25-9-7-6-8-24(25)30-28(36)37(23-16-14-22(15-17-23)29(2,3)4)19-20-10-12-21(13-11-20)26(38)31-27-32-34-35-33-27/h5-13,22-23H,1,14-19H2,2-4H3,(H2,31,32,33,34,35,38)