6-(5-methoxy-1,3-dihydroisoindol-2-yl)-N-(4-piperazin-1-ylpyridin-3-yl)pyridine-2-carboxamide

Systemtic Name: 6-(5-methoxy-1,3-dihydroisoindol-2-yl)-N-(4-piperazin-1-ylpyridin-3-yl)pyridine-2-carboxamide Openeye Name: 6-(5-methoxyisoindolin-2-yl)-N-(4-piperazin-1-yl-3-pyridyl)pyridine-2-carboxamide CAS Name: 6-(5-methoxy-1,3-dihydroisoindol-2-yl)-N-[4-(1-piperazinyl)-3-pyridinyl]-2-pyridinecarboxamide IUPAC Name: 6-(5-methoxy-1,3-dihydroisoindol-2-yl)-N-(4-piperazin-1-ylpyridin-3-yl)pyridine-2-carboxamide Traditional Name: 6-(5-methoxyisoindolin-2-yl)-N-(4-piperazino-3-pyridyl)picolinamide Formula: C24H26N6O2 MolecularWeight: 430.50224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CN(C2)C3=CC=CC(=N3)C(=O)NC4=C(C=CN=C4)N5CCNCC5)C=C1

Isomeric SMILES

COC1=CC2=C(CN(C2)C3=CC=CC(=N3)C(=O)NC4=C(C=CN=C4)N5CCNCC5)C=C1

InChI

InChI=1S/C24H26N6O2/c1-32-19-6-5-17-15-30(16-18(17)13-19)23-4-2-3-20(27-23)24(31)28-21-14-26-8-7-22(21)29-11-9-25-10-12-29/h2-8,13-14,25H,9-12,15-16H2,1H3,(H,28,31)