N-[1-[6-[[(1S)-1-phenylethyl]amino]pyrazin-2-yl]benzimidazol-5-yl]pyrazine-2-carboxamide

Systemtic Name: N-[1-[6-[[(1S)-1-phenylethyl]amino]pyrazin-2-yl]benzimidazol-5-yl]pyrazine-2-carboxamide Openeye Name: N-[1-[6-[[(1S)-1-phenylethyl]amino]pyrazin-2-yl]benzimidazol-5-yl]pyrazine-2-carboxamide CAS Name: N-[1-[6-[[(1S)-1-phenylethyl]amino]-2-pyrazinyl]-5-benzimidazolyl]-2-pyrazinecarboxamide IUPAC Name: N-[1-[6-[[(1S)-1-phenylethyl]amino]pyrazin-2-yl]benzimidazol-5-yl]pyrazine-2-carboxamide Traditional Name: N-[1-[6-[[(1S)-1-phenylethyl]amino]pyrazin-2-yl]benzimidazol-5-yl]pyrazinamide Formula: C24H20N8O MolecularWeight: 436.4686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC(=CN=C2)N3C=NC4=C3C=CC(=C4)NC(=O)C5=NC=CN=C5

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC2=NC(=CN=C2)N3C=NC4=C3C=CC(=C4)NC(=O)C5=NC=CN=C5

InChI

InChI=1S/C24H20N8O/c1-16(17-5-3-2-4-6-17)29-22-13-26-14-23(31-22)32-15-28-19-11-18(7-8-21(19)32)30-24(33)20-12-25-9-10-27-20/h2-16H,1H3,(H,29,31)(H,30,33)/t16-/m0/s1