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

Systemtic Name: 1-[6-[(3-methyl-2,3-dihydro-1H-inden-1-yl)amino]pyrazin-2-yl]benzimidazole-5-carbonitrile Openeye Name: 1-[6-[(3-methylindan-1-yl)amino]pyrazin-2-yl]benzimidazole-5-carbonitrile CAS Name: 1-[6-[(3-methyl-2,3-dihydro-1H-inden-1-yl)amino]-2-pyrazinyl]-5-benzimidazolecarbonitrile IUPAC Name: 1-[6-[(3-methyl-2,3-dihydro-1H-inden-1-yl)amino]pyrazin-2-yl]benzimidazole-5-carbonitrile Traditional Name: 1-[6-[(3-methylindan-1-yl)amino]pyrazin-2-yl]benzimidazole-5-carbonitrile Formula: C22H18N6 MolecularWeight: 366.41852

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C12)NC3=NC(=CN=C3)N4C=NC5=C4C=CC(=C5)C#N

Isomeric SMILES

CC1CC(C2=CC=CC=C12)NC3=NC(=CN=C3)N4C=NC5=C4C=CC(=C5)C#N

InChI

InChI=1S/C22H18N6/c1-14-8-18(17-5-3-2-4-16(14)17)26-21-11-24-12-22(27-21)28-13-25-19-9-15(10-23)6-7-20(19)28/h2-7,9,11-14,18H,8H2,1H3,(H,26,27)