5-(1,3-benzodioxol-5-yl)-N-[4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-N-[4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-yl)-N-[4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: 5-(1,3-benzodioxol-5-yl)-N-[4-[3-(4-methyl-1-piperazinyl)propoxy]phenyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: 5-(1,3-benzodioxol-5-yl)-N-[4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 5-(1,3-benzodioxol-5-yl)-2-keto-N-[4-[3-(4-methylpiperazino)propoxy]phenyl]-1H-pyridine-3-carboxamide Formula: C27H30N4O5 MolecularWeight: 490.5509

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCOC2=CC=C(C=C2)NC(=O)C3=CC(=CNC3=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1CCN(CC1)CCCOC2=CC=C(C=C2)NC(=O)C3=CC(=CNC3=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C27H30N4O5/c1-30-10-12-31(13-11-30)9-2-14-34-22-6-4-21(5-7-22)29-27(33)23-15-20(17-28-26(23)32)19-3-8-24-25(16-19)36-18-35-24/h3-8,15-17H,2,9-14,18H2,1H3,(H,28,32)(H,29,33)