(1S)-2-(3-methylphenyl)-1-(6-pyridin-4-yl-1H-benzimidazol-2-yl)ethanamine

Systemtic Name: (1S)-2-(3-methylphenyl)-1-(6-pyridin-4-yl-1H-benzimidazol-2-yl)ethanamine Openeye Name: (1S)-2-(m-tolyl)-1-[6-(4-pyridyl)-1H-benzimidazol-2-yl]ethanamine CAS Name: (1S)-2-(3-methylphenyl)-1-(6-pyridin-4-yl-1H-benzimidazol-2-yl)ethanamine IUPAC Name: (1S)-2-(3-methylphenyl)-1-(6-pyridin-4-yl-1H-benzimidazol-2-yl)ethanamine Traditional Name: [(1S)-2-(m-tolyl)-1-[6-(4-pyridyl)-1H-benzimidazol-2-yl]ethyl]amine Formula: C21H20N4 MolecularWeight: 328.4103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(C2=NC3=C(N2)C=C(C=C3)C4=CC=NC=C4)N

Isomeric SMILES

CC1=CC(=CC=C1)C[C@@H](C2=NC3=C(N2)C=C(C=C3)C4=CC=NC=C4)N

InChI

InChI=1S/C21H20N4/c1-14-3-2-4-15(11-14)12-18(22)21-24-19-6-5-17(13-20(19)25-21)16-7-9-23-10-8-16/h2-11,13,18H,12,22H2,1H3,(H,24,25)/t18-/m0/s1