1-[4-[3-(1H-benzimidazol-2-yl)phenyl]phenyl]-N-[(3-methylimidazol-4-yl)methyl]methanamine

Systemtic Name: 1-[4-[3-(1H-benzimidazol-2-yl)phenyl]phenyl]-N-[(3-methylimidazol-4-yl)methyl]methanamine Openeye Name: 1-[4-[3-(1H-benzimidazol-2-yl)phenyl]phenyl]-N-[(3-methylimidazol-4-yl)methyl]methanamine CAS Name: 1-[4-[3-(1H-benzimidazol-2-yl)phenyl]phenyl]-N-[(3-methyl-4-imidazolyl)methyl]methanamine IUPAC Name: 1-[4-[3-(1H-benzimidazol-2-yl)phenyl]phenyl]-N-[(3-methylimidazol-4-yl)methyl]methanamine Traditional Name: [4-[3-(1H-benzimidazol-2-yl)phenyl]benzyl]-[(3-methylimidazol-4-yl)methyl]amine Formula: C25H23N5 MolecularWeight: 393.48362

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1CNCC2=CC=C(C=C2)C3=CC(=CC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CN1C=NC=C1CNCC2=CC=C(C=C2)C3=CC(=CC=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H23N5/c1-30-17-27-16-22(30)15-26-14-18-9-11-19(12-10-18)20-5-4-6-21(13-20)25-28-23-7-2-3-8-24(23)29-25/h2-13,16-17,26H,14-15H2,1H3,(H,28,29)