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

Systemtic Name: N-[1-[6-[[(1S)-1-phenylethyl]amino]pyrazin-2-yl]benzimidazol-5-yl]cyclopropanecarboxamide Openeye Name: N-[1-[6-[[(1S)-1-phenylethyl]amino]pyrazin-2-yl]benzimidazol-5-yl]cyclopropanecarboxamide CAS Name: N-[1-[6-[[(1S)-1-phenylethyl]amino]-2-pyrazinyl]-5-benzimidazolyl]cyclopropanecarboxamide IUPAC Name: N-[1-[6-[[(1S)-1-phenylethyl]amino]pyrazin-2-yl]benzimidazol-5-yl]cyclopropanecarboxamide Traditional Name: N-[1-[6-[[(1S)-1-phenylethyl]amino]pyrazin-2-yl]benzimidazol-5-yl]cyclopropanecarboxamide Formula: C23H22N6O MolecularWeight: 398.46038

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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)C5CC5

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC2=NC(=CN=C2)N3C=NC4=C3C=CC(=C4)NC(=O)C5CC5

InChI

InChI=1S/C23H22N6O/c1-15(16-5-3-2-4-6-16)26-21-12-24-13-22(28-21)29-14-25-19-11-18(9-10-20(19)29)27-23(30)17-7-8-17/h2-6,9-15,17H,7-8H2,1H3,(H,26,28)(H,27,30)/t15-/m0/s1