1-cyclohexyl-N'-propan-2-yl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzimidazole-5-carboximidamide

Systemtic Name: 1-cyclohexyl-N'-propan-2-yl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzimidazole-5-carboximidamide Openeye Name: 1-cyclohexyl-N'-isopropyl-2-(1,1,4,4-tetramethyltetralin-6-yl)benzimidazole-5-carboxamidine CAS Name: 1-cyclohexyl-N'-propan-2-yl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-5-benzimidazolecarboximidamide IUPAC Name: 1-cyclohexyl-N'-propan-2-yl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzimidazole-5-carboximidamide Traditional Name: 1-cyclohexyl-N'-isopropyl-2-(1,1,4,4-tetramethyltetralin-6-yl)benzimidazole-5-carboxamidine Formula: C31H42N4 MolecularWeight: 470.69198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C(C1=CC2=C(C=C1)N(C(=N2)C3=CC4=C(C=C3)C(CCC4(C)C)(C)C)C5CCCCC5)N

Isomeric SMILES

CC(C)N=C(C1=CC2=C(C=C1)N(C(=N2)C3=CC4=C(C=C3)C(CCC4(C)C)(C)C)C5CCCCC5)N

InChI

InChI=1S/C31H42N4/c1-20(2)33-28(32)21-13-15-27-26(19-21)34-29(35(27)23-10-8-7-9-11-23)22-12-14-24-25(18-22)31(5,6)17-16-30(24,3)4/h12-15,18-20,23H,7-11,16-17H2,1-6H3,(H2,32,33)