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

Systemtic Name: 1-[6-[methyl-[(1S)-1-phenylethyl]amino]pyrazin-2-yl]benzimidazole-5-carbonitrile Openeye Name: 1-[6-[methyl-[(1S)-1-phenylethyl]amino]pyrazin-2-yl]benzimidazole-5-carbonitrile CAS Name: 1-[6-[methyl-[(1S)-1-phenylethyl]amino]-2-pyrazinyl]-5-benzimidazolecarbonitrile IUPAC Name: 1-[6-[methyl-[(1S)-1-phenylethyl]amino]pyrazin-2-yl]benzimidazole-5-carbonitrile Traditional Name: 1-[6-[methyl-[(1S)-1-phenylethyl]amino]pyrazin-2-yl]benzimidazole-5-carbonitrile Formula: C21H18N6 MolecularWeight: 354.40782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N6/c1-15(17-6-4-3-5-7-17)26(2)20-12-23-13-21(25-20)27-14-24-18-10-16(11-22)8-9-19(18)27/h3-10,12-15H,1-2H3/t15-/m0/s1