N-[4-[2-[2-(4-methylpiperazin-1-yl)ethoxy]ethoxy]phenyl]-3-oxidanylidene-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide

Systemtic Name: N-[4-[2-[2-(4-methylpiperazin-1-yl)ethoxy]ethoxy]phenyl]-3-oxidanylidene-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide Openeye Name: N-[4-[2-[2-(4-methylpiperazin-1-yl)ethoxy]ethoxy]phenyl]-3-oxo-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide CAS Name: N-[4-[2-[2-(4-methyl-1-piperazinyl)ethoxy]ethoxy]phenyl]-3-oxo-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide IUPAC Name: N-[4-[2-[2-(4-methylpiperazin-1-yl)ethoxy]ethoxy]phenyl]-3-oxo-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide Traditional Name: 3-keto-N-[4-[2-[2-(4-methylpiperazino)ethoxy]ethoxy]phenyl]-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide Formula: C27H33N5O4 MolecularWeight: 491.58202

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCOCCOC2=CC=C(C=C2)NC(=O)C3=C4NC5=CC=CC=C5N4CCC3=O

Isomeric SMILES

CN1CCN(CC1)CCOCCOC2=CC=C(C=C2)NC(=O)C3=C4NC5=CC=CC=C5N4CCC3=O

InChI

InChI=1S/C27H33N5O4/c1-30-12-14-31(15-13-30)16-17-35-18-19-36-21-8-6-20(7-9-21)28-27(34)25-24(33)10-11-32-23-5-3-2-4-22(23)29-26(25)32/h2-9,29H,10-19H2,1H3,(H,28,34)