[4-[5-azanyl-6-(1H-benzimidazol-2-yl)pyrazin-2-yl]-3,6-dihydro-2H-pyridin-1-yl]-phenyl-methanone

Systemtic Name: [4-[5-azanyl-6-(1H-benzimidazol-2-yl)pyrazin-2-yl]-3,6-dihydro-2H-pyridin-1-yl]-phenyl-methanone Openeye Name: [4-[5-amino-6-(1H-benzimidazol-2-yl)pyrazin-2-yl]-3,6-dihydro-2H-pyridin-1-yl]-phenyl-methanone CAS Name: [4-[5-amino-6-(1H-benzimidazol-2-yl)-2-pyrazinyl]-3,6-dihydro-2H-pyridin-1-yl]-phenylmethanone IUPAC Name: [4-[5-amino-6-(1H-benzimidazol-2-yl)pyrazin-2-yl]-3,6-dihydro-2H-pyridin-1-yl]-phenylmethanone Traditional Name: [4-[5-amino-6-(1H-benzimidazol-2-yl)pyrazin-2-yl]-3,6-dihydro-2H-pyridin-1-yl]-phenyl-methanone Formula: C23H20N6O MolecularWeight: 396.4445

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CN=C(C(=N2)C3=NC4=CC=CC=C4N3)N)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC=C1C2=CN=C(C(=N2)C3=NC4=CC=CC=C4N3)N)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C23H20N6O/c24-21-20(22-27-17-8-4-5-9-18(17)28-22)26-19(14-25-21)15-10-12-29(13-11-15)23(30)16-6-2-1-3-7-16/h1-10,14H,11-13H2,(H2,24,25)(H,27,28)