4-methyl-N-[3-[6-[[(1S)-1-phenylethyl]amino]pyrazin-2-yl]benzimidazol-5-yl]piperazine-1-carboxamide

Systemtic Name: 4-methyl-N-[3-[6-[[(1S)-1-phenylethyl]amino]pyrazin-2-yl]benzimidazol-5-yl]piperazine-1-carboxamide Openeye Name: 4-methyl-N-[3-[6-[[(1S)-1-phenylethyl]amino]pyrazin-2-yl]benzimidazol-5-yl]piperazine-1-carboxamide CAS Name: 4-methyl-N-[3-[6-[[(1S)-1-phenylethyl]amino]-2-pyrazinyl]-5-benzimidazolyl]-1-piperazinecarboxamide IUPAC Name: 4-methyl-N-[3-[6-[[(1S)-1-phenylethyl]amino]pyrazin-2-yl]benzimidazol-5-yl]piperazine-1-carboxamide Traditional Name: 4-methyl-N-[3-[6-[[(1S)-1-phenylethyl]amino]pyrazin-2-yl]benzimidazol-5-yl]piperazine-1-carboxamide Formula: C25H28N8O MolecularWeight: 456.54282

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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)N5CCN(CC5)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC2=NC(=CN=C2)N3C=NC4=C3C=C(C=C4)NC(=O)N5CCN(CC5)C

InChI

InChI=1S/C25H28N8O/c1-18(19-6-4-3-5-7-19)28-23-15-26-16-24(30-23)33-17-27-21-9-8-20(14-22(21)33)29-25(34)32-12-10-31(2)11-13-32/h3-9,14-18H,10-13H2,1-2H3,(H,28,30)(H,29,34)/t18-/m0/s1