2-methyl-N-[3-[6-[[(1S)-1-phenylethyl]amino]pyrazin-2-yl]benzimidazol-5-yl]prop-2-enamide

Systemtic Name: 2-methyl-N-[3-[6-[[(1S)-1-phenylethyl]amino]pyrazin-2-yl]benzimidazol-5-yl]prop-2-enamide Openeye Name: 2-methyl-N-[3-[6-[[(1S)-1-phenylethyl]amino]pyrazin-2-yl]benzimidazol-5-yl]prop-2-enamide CAS Name: 2-methyl-N-[3-[6-[[(1S)-1-phenylethyl]amino]-2-pyrazinyl]-5-benzimidazolyl]-2-propenamide IUPAC Name: 2-methyl-N-[3-[6-[[(1S)-1-phenylethyl]amino]pyrazin-2-yl]benzimidazol-5-yl]prop-2-enamide Traditional Name: 2-methyl-N-[3-[6-[[(1S)-1-phenylethyl]amino]pyrazin-2-yl]benzimidazol-5-yl]acrylamide 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=C(C=C4)NC(=O)C(=C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H22N6O/c1-15(2)23(30)27-18-9-10-19-20(11-18)29(14-25-19)22-13-24-12-21(28-22)26-16(3)17-7-5-4-6-8-17/h4-14,16H,1H2,2-3H3,(H,26,28)(H,27,30)/t16-/m0/s1