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

Systemtic Name: N-phenyl-1-[6-[[(1S)-1-phenylethyl]amino]pyrazin-2-yl]benzimidazole-5-carboxamide Openeye Name: N-phenyl-1-[6-[[(1S)-1-phenylethyl]amino]pyrazin-2-yl]benzimidazole-5-carboxamide CAS Name: N-phenyl-1-[6-[[(1S)-1-phenylethyl]amino]-2-pyrazinyl]-5-benzimidazolecarboxamide IUPAC Name: N-phenyl-1-[6-[[(1S)-1-phenylethyl]amino]pyrazin-2-yl]benzimidazole-5-carboxamide Traditional Name: N-phenyl-1-[6-[[(1S)-1-phenylethyl]amino]pyrazin-2-yl]benzimidazole-5-carboxamide Formula: C26H22N6O MolecularWeight: 434.49248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC(=CN=C2)N3C=NC4=C3C=CC(=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC2=NC(=CN=C2)N3C=NC4=C3C=CC(=C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C26H22N6O/c1-18(19-8-4-2-5-9-19)29-24-15-27-16-25(31-24)32-17-28-22-14-20(12-13-23(22)32)26(33)30-21-10-6-3-7-11-21/h2-18H,1H3,(H,29,31)(H,30,33)/t18-/m0/s1