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

Systemtic Name: (1R)-2-naphthalen-2-yl-1-(6-pyridin-4-yl-1H-benzimidazol-2-yl)ethanamine Openeye Name: (1R)-2-(2-naphthyl)-1-[6-(4-pyridyl)-1H-benzimidazol-2-yl]ethanamine CAS Name: (1R)-2-(2-naphthalenyl)-1-(6-pyridin-4-yl-1H-benzimidazol-2-yl)ethanamine IUPAC Name: (1R)-2-naphthalen-2-yl-1-(6-pyridin-4-yl-1H-benzimidazol-2-yl)ethanamine Traditional Name: [(1R)-2-(2-naphthyl)-1-[6-(4-pyridyl)-1H-benzimidazol-2-yl]ethyl]amine Formula: C24H20N4 MolecularWeight: 364.4424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CC(C3=NC4=C(N3)C=C(C=C4)C5=CC=NC=C5)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C[C@H](C3=NC4=C(N3)C=C(C=C4)C5=CC=NC=C5)N

InChI

InChI=1S/C24H20N4/c25-21(14-16-5-6-17-3-1-2-4-19(17)13-16)24-27-22-8-7-20(15-23(22)28-24)18-9-11-26-12-10-18/h1-13,15,21H,14,25H2,(H,27,28)/t21-/m1/s1