N-[1-[6-[[(1S)-1-phenylethyl]amino]pyrazin-2-yl]benzimidazol-5-yl]pyridine-4-carboxamide

Systemtic Name: N-[1-[6-[[(1S)-1-phenylethyl]amino]pyrazin-2-yl]benzimidazol-5-yl]pyridine-4-carboxamide Openeye Name: N-[1-[6-[[(1S)-1-phenylethyl]amino]pyrazin-2-yl]benzimidazol-5-yl]pyridine-4-carboxamide CAS Name: N-[1-[6-[[(1S)-1-phenylethyl]amino]-2-pyrazinyl]-5-benzimidazolyl]-4-pyridinecarboxamide IUPAC Name: N-[1-[6-[[(1S)-1-phenylethyl]amino]pyrazin-2-yl]benzimidazol-5-yl]pyridine-4-carboxamide Traditional Name: N-[1-[6-[[(1S)-1-phenylethyl]amino]pyrazin-2-yl]benzimidazol-5-yl]isonicotinamide Formula: C25H21N7O MolecularWeight: 435.48054

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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=CC=NC=C5

Isomeric SMILES

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

InChI

InChI=1S/C25H21N7O/c1-17(18-5-3-2-4-6-18)29-23-14-27-15-24(31-23)32-16-28-21-13-20(7-8-22(21)32)30-25(33)19-9-11-26-12-10-19/h2-17H,1H3,(H,29,31)(H,30,33)/t17-/m0/s1