2-phenyl-1-(6-pyridin-4-yl-1H-benzimidazol-2-yl)ethanamine

Systemtic Name: 2-phenyl-1-(6-pyridin-4-yl-1H-benzimidazol-2-yl)ethanamine Openeye Name: 2-phenyl-1-[6-(4-pyridyl)-1H-benzimidazol-2-yl]ethanamine CAS Name: 2-phenyl-1-(6-pyridin-4-yl-1H-benzimidazol-2-yl)ethanamine IUPAC Name: 2-phenyl-1-(6-pyridin-4-yl-1H-benzimidazol-2-yl)ethanamine Traditional Name: [2-phenyl-1-[6-(4-pyridyl)-1H-benzimidazol-2-yl]ethyl]amine Formula: C20H18N4 MolecularWeight: 314.38372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=C(N2)C=C(C=C3)C4=CC=NC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC3=C(N2)C=C(C=C3)C4=CC=NC=C4)N

InChI

InChI=1S/C20H18N4/c21-17(12-14-4-2-1-3-5-14)20-23-18-7-6-16(13-19(18)24-20)15-8-10-22-11-9-15/h1-11,13,17H,12,21H2,(H,23,24)