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

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-N-[4-[(1,4-dimethylpiperazin-2-yl)methoxy]phenyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-yl)-N-[4-[(1,4-dimethylpiperazin-2-yl)methoxy]phenyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: 5-(1,3-benzodioxol-5-yl)-N-[4-[(1,4-dimethyl-2-piperazinyl)methoxy]phenyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: 5-(1,3-benzodioxol-5-yl)-N-[4-[(1,4-dimethylpiperazin-2-yl)methoxy]phenyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 5-(1,3-benzodioxol-5-yl)-N-[4-[(1,4-dimethylpiperazin-2-yl)methoxy]phenyl]-2-keto-1H-pyridine-3-carboxamide Formula: C26H28N4O5 MolecularWeight: 476.52432

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1)COC2=CC=C(C=C2)NC(=O)C3=CC(=CNC3=O)C4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CN1CCN(C(C1)COC2=CC=C(C=C2)NC(=O)C3=CC(=CNC3=O)C4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C26H28N4O5/c1-29-9-10-30(2)20(14-29)15-33-21-6-4-19(5-7-21)28-26(32)22-11-18(13-27-25(22)31)17-3-8-23-24(12-17)35-16-34-23/h3-8,11-13,20H,9-10,14-16H2,1-2H3,(H,27,31)(H,28,32)