(1R)-2-(3,4-dichlorophenyl)-1-(6-pyridin-4-yl-1H-benzimidazol-2-yl)ethanamine

Systemtic Name: (1R)-2-(3,4-dichlorophenyl)-1-(6-pyridin-4-yl-1H-benzimidazol-2-yl)ethanamine Openeye Name: (1R)-2-(3,4-dichlorophenyl)-1-[6-(4-pyridyl)-1H-benzimidazol-2-yl]ethanamine CAS Name: (1R)-2-(3,4-dichlorophenyl)-1-(6-pyridin-4-yl-1H-benzimidazol-2-yl)ethanamine IUPAC Name: (1R)-2-(3,4-dichlorophenyl)-1-(6-pyridin-4-yl-1H-benzimidazol-2-yl)ethanamine Traditional Name: [(1R)-2-(3,4-dichlorophenyl)-1-[6-(4-pyridyl)-1H-benzimidazol-2-yl]ethyl]amine Formula: C20H16Cl2N4 MolecularWeight: 383.27384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC(C2=NC3=C(N2)C=C(C=C3)C4=CC=NC=C4)N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C[C@H](C2=NC3=C(N2)C=C(C=C3)C4=CC=NC=C4)N)Cl)Cl

InChI

InChI=1S/C20H16Cl2N4/c21-15-3-1-12(9-16(15)22)10-17(23)20-25-18-4-2-14(11-19(18)26-20)13-5-7-24-8-6-13/h1-9,11,17H,10,23H2,(H,25,26)/t17-/m1/s1