2-[4-[[4-methyl-6-(1-methylimidazol-4-yl)-2-propyl-benzimidazol-1-yl]methyl]phenyl]benzaldehyde

Systemtic Name: 2-[4-[[4-methyl-6-(1-methylimidazol-4-yl)-2-propyl-benzimidazol-1-yl]methyl]phenyl]benzaldehyde Openeye Name: 2-[4-[[4-methyl-6-(1-methylimidazol-4-yl)-2-propyl-benzimidazol-1-yl]methyl]phenyl]benzaldehyde CAS Name: 2-[4-[[4-methyl-6-(1-methyl-4-imidazolyl)-2-propyl-1-benzimidazolyl]methyl]phenyl]benzaldehyde IUPAC Name: 2-[4-[[4-methyl-6-(1-methylimidazol-4-yl)-2-propylbenzimidazol-1-yl]methyl]phenyl]benzaldehyde Traditional Name: 2-[4-[[4-methyl-6-(1-methylimidazol-4-yl)-2-propyl-benzimidazol-1-yl]methyl]phenyl]benzaldehyde Formula: C29H28N4O MolecularWeight: 448.55882

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C(C=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4C=O)C5=CN(C=N5)C)C

Isomeric SMILES

CCCC1=NC2=C(C=C(C=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4C=O)C5=CN(C=N5)C)C

InChI

InChI=1S/C29H28N4O/c1-4-7-28-31-29-20(2)14-24(26-17-32(3)19-30-26)15-27(29)33(28)16-21-10-12-22(13-11-21)25-9-6-5-8-23(25)18-34/h5-6,8-15,17-19H,4,7,16H2,1-3H3