5-[[1-methyl-4-(1-methylbenzimidazol-2-yl)-2-propyl-benzimidazol-1-ium-1-yl]methyl]-2-phenyl-benzaldehyde

Systemtic Name: 5-[[1-methyl-4-(1-methylbenzimidazol-2-yl)-2-propyl-benzimidazol-1-ium-1-yl]methyl]-2-phenyl-benzaldehyde Openeye Name: 5-[[1-methyl-4-(1-methylbenzimidazol-2-yl)-2-propyl-benzimidazol-1-ium-1-yl]methyl]-2-phenyl-benzaldehyde CAS Name: 5-[[1-methyl-4-(1-methyl-2-benzimidazolyl)-2-propyl-1-benzimidazol-1-iumyl]methyl]-2-phenylbenzaldehyde IUPAC Name: 5-[[1-methyl-4-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazol-1-ium-1-yl]methyl]-2-phenylbenzaldehyde Traditional Name: 5-[[1-methyl-4-(1-methylbenzimidazol-2-yl)-2-propyl-benzimidazol-1-ium-1-yl]methyl]-2-phenyl-benzaldehyde Formula: C33H31N4O+ MolecularWeight: 499.62544

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=CC=C2[N+]1(C)CC3=CC(=C(C=C3)C4=CC=CC=C4)C=O)C5=NC6=CC=CC=C6N5C

Isomeric SMILES

CCCC1=NC2=C(C=CC=C2[N+]1(C)CC3=CC(=C(C=C3)C4=CC=CC=C4)C=O)C5=NC6=CC=CC=C6N5C

InChI

InChI=1S/C33H31N4O/c1-4-11-31-35-32-27(33-34-28-15-8-9-16-29(28)36(33)2)14-10-17-30(32)37(31,3)21-23-18-19-26(25(20-23)22-38)24-12-6-5-7-13-24/h5-10,12-20,22H,4,11,21H2,1-3H3/q+1