2-[1-[2-(4-methoxy-7-pyrazin-2-yl-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-oxidanylidene-ethanoyl]piperidin-4-ylidene]-2-phenyl-ethanamide

Systemtic Name: 2-[1-[2-(4-methoxy-7-pyrazin-2-yl-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-oxidanylidene-ethanoyl]piperidin-4-ylidene]-2-phenyl-ethanamide Openeye Name: 2-[1-[2-(4-methoxy-7-pyrazin-2-yl-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-oxo-acetyl]-4-piperidylidene]-2-phenyl-acetamide CAS Name: 2-[1-[2-[4-methoxy-7-(2-pyrazinyl)-1H-pyrrolo[2,3-c]pyridin-3-yl]-1,2-dioxoethyl]-4-piperidinylidene]-2-phenylacetamide IUPAC Name: 2-[1-[2-(4-methoxy-7-pyrazin-2-yl-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-oxoacetyl]piperidin-4-ylidene]-2-phenylacetamide Traditional Name: 2-[1-[2-keto-2-(4-methoxy-7-pyrazin-2-yl-1H-pyrrolo[2,3-c]pyridin-3-yl)acetyl]-4-piperidylidene]-2-phenyl-acetamide Formula: C27H24N6O4 MolecularWeight: 496.51726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C2=C1C(=CN2)C(=O)C(=O)N3CCC(=C(C4=CC=CC=C4)C(=O)N)CC3)C5=NC=CN=C5

Isomeric SMILES

COC1=CN=C(C2=C1C(=CN2)C(=O)C(=O)N3CCC(=C(C4=CC=CC=C4)C(=O)N)CC3)C5=NC=CN=C5

InChI

InChI=1S/C27H24N6O4/c1-37-20-15-32-23(19-14-29-9-10-30-19)24-22(20)18(13-31-24)25(34)27(36)33-11-7-17(8-12-33)21(26(28)35)16-5-3-2-4-6-16/h2-6,9-10,13-15,31H,7-8,11-12H2,1H3,(H2,28,35)