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

Systemtic Name: 1-(phenylmethyl)-N'-propan-2-yl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzimidazole-5-carboximidamide Openeye Name: 1-benzyl-N'-isopropyl-2-(1,1,4,4-tetramethyltetralin-6-yl)benzimidazole-5-carboxamidine CAS Name: 1-(phenylmethyl)-N'-propan-2-yl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-5-benzimidazolecarboximidamide IUPAC Name: 1-benzyl-N'-propan-2-yl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzimidazole-5-carboximidamide Traditional Name: 1-benzyl-N'-isopropyl-2-(1,1,4,4-tetramethyltetralin-6-yl)benzimidazole-5-carboxamidine Formula: C32H38N4 MolecularWeight: 478.67092

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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)CC5=CC=CC=C5)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)CC5=CC=CC=C5)N

InChI

InChI=1S/C32H38N4/c1-21(2)34-29(33)23-13-15-28-27(19-23)35-30(36(28)20-22-10-8-7-9-11-22)24-12-14-25-26(18-24)32(5,6)17-16-31(25,3)4/h7-15,18-19,21H,16-17,20H2,1-6H3,(H2,33,34)