1-[6-[(6-methoxy-2,3-dihydro-1H-inden-1-yl)amino]pyrazin-2-yl]benzimidazole-5-carbonitrile

Systemtic Name: 1-[6-[(6-methoxy-2,3-dihydro-1H-inden-1-yl)amino]pyrazin-2-yl]benzimidazole-5-carbonitrile Openeye Name: 1-[6-[(6-methoxyindan-1-yl)amino]pyrazin-2-yl]benzimidazole-5-carbonitrile CAS Name: 1-[6-[(6-methoxy-2,3-dihydro-1H-inden-1-yl)amino]-2-pyrazinyl]-5-benzimidazolecarbonitrile IUPAC Name: 1-[6-[(6-methoxy-2,3-dihydro-1H-inden-1-yl)amino]pyrazin-2-yl]benzimidazole-5-carbonitrile Traditional Name: 1-[6-[(6-methoxyindan-1-yl)amino]pyrazin-2-yl]benzimidazole-5-carbonitrile Formula: C22H18N6O MolecularWeight: 382.41792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC2NC3=NC(=CN=C3)N4C=NC5=C4C=CC(=C5)C#N)C=C1

Isomeric SMILES

COC1=CC2=C(CCC2NC3=NC(=CN=C3)N4C=NC5=C4C=CC(=C5)C#N)C=C1

InChI

InChI=1S/C22H18N6O/c1-29-16-5-3-15-4-6-18(17(15)9-16)26-21-11-24-12-22(27-21)28-13-25-19-8-14(10-23)2-7-20(19)28/h2-3,5,7-9,11-13,18H,4,6H2,1H3,(H,26,27)