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

Systemtic Name: 3-[6-[[(1S)-1-phenylethyl]amino]pyrazin-2-yl]benzimidazole-5-carbonitrile Openeye Name: 3-[6-[[(1S)-1-phenylethyl]amino]pyrazin-2-yl]benzimidazole-5-carbonitrile CAS Name: 3-[6-[[(1S)-1-phenylethyl]amino]-2-pyrazinyl]-5-benzimidazolecarbonitrile IUPAC Name: 3-[6-[[(1S)-1-phenylethyl]amino]pyrazin-2-yl]benzimidazole-5-carbonitrile Traditional Name: 3-[6-[[(1S)-1-phenylethyl]amino]pyrazin-2-yl]benzimidazole-5-carbonitrile Formula: C20H16N6 MolecularWeight: 340.38124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC(=CN=C2)N3C=NC4=C3C=C(C=C4)C#N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC2=NC(=CN=C2)N3C=NC4=C3C=C(C=C4)C#N

InChI

InChI=1S/C20H16N6/c1-14(16-5-3-2-4-6-16)24-19-11-22-12-20(25-19)26-13-23-17-8-7-15(10-21)9-18(17)26/h2-9,11-14H,1H3,(H,24,25)/t14-/m0/s1