1-[[4-(4-methoxyphenyl)phenyl]methyl]-4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propyl-benzimidazole

Systemtic Name: 1-[[4-(4-methoxyphenyl)phenyl]methyl]-4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propyl-benzimidazole Openeye Name: 1-[[4-(4-methoxyphenyl)phenyl]methyl]-4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propyl-benzimidazole CAS Name: 1-[[4-(4-methoxyphenyl)phenyl]methyl]-4-methyl-6-(1-methyl-2-benzimidazolyl)-2-propylbenzimidazole IUPAC Name: 1-[[4-(4-methoxyphenyl)phenyl]methyl]-4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazole Traditional Name: 1-[4-(4-methoxyphenyl)benzyl]-4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propyl-benzimidazole Formula: C33H32N4O MolecularWeight: 500.63338

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C(C=C2N1CC3=CC=C(C=C3)C4=CC=C(C=C4)OC)C5=NC6=CC=CC=C6N5C)C

Isomeric SMILES

CCCC1=NC2=C(C=C(C=C2N1CC3=CC=C(C=C3)C4=CC=C(C=C4)OC)C5=NC6=CC=CC=C6N5C)C

InChI

InChI=1S/C33H32N4O/c1-5-8-31-35-32-22(2)19-26(33-34-28-9-6-7-10-29(28)36(33)3)20-30(32)37(31)21-23-11-13-24(14-12-23)25-15-17-27(38-4)18-16-25/h6-7,9-20H,5,8,21H2,1-4H3