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

Systemtic Name: 1-[6-[(5-methoxy-2,3-dihydro-1H-inden-1-yl)amino]pyrazin-2-yl]benzimidazole-5-carbonitrile Openeye Name: 1-[6-[(5-methoxyindan-1-yl)amino]pyrazin-2-yl]benzimidazole-5-carbonitrile CAS Name: 1-[6-[(5-methoxy-2,3-dihydro-1H-inden-1-yl)amino]-2-pyrazinyl]-5-benzimidazolecarbonitrile IUPAC Name: 1-[6-[(5-methoxy-2,3-dihydro-1H-inden-1-yl)amino]pyrazin-2-yl]benzimidazole-5-carbonitrile Traditional Name: 1-[6-[(5-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(C=C1)C(CC2)NC3=NC(=CN=C3)N4C=NC5=C4C=CC(=C5)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)C(CC2)NC3=NC(=CN=C3)N4C=NC5=C4C=CC(=C5)C#N

InChI

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