3-[6-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]pyrazin-2-yl]benzimidazole-5-carbonitrile

Systemtic Name: 3-[6-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]pyrazin-2-yl]benzimidazole-5-carbonitrile Openeye Name: 3-[6-[[(1S)-tetralin-1-yl]amino]pyrazin-2-yl]benzimidazole-5-carbonitrile CAS Name: 3-[6-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]-2-pyrazinyl]-5-benzimidazolecarbonitrile IUPAC Name: 3-[6-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]pyrazin-2-yl]benzimidazole-5-carbonitrile Traditional Name: 3-[6-[[(1S)-tetralin-1-yl]amino]pyrazin-2-yl]benzimidazole-5-carbonitrile Formula: C22H18N6 MolecularWeight: 366.41852

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC3=NC(=CN=C3)N4C=NC5=C4C=C(C=C5)C#N

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC3=NC(=CN=C3)N4C=NC5=C4C=C(C=C5)C#N

InChI

InChI=1S/C22H18N6/c23-11-15-8-9-19-20(10-15)28(14-25-19)22-13-24-12-21(27-22)26-18-7-3-5-16-4-1-2-6-17(16)18/h1-2,4,6,8-10,12-14,18H,3,5,7H2,(H,26,27)/t18-/m0/s1