N-(1,3-benzodioxol-5-yl)-1-[2-(9-oxidanylideneacridin-10-yl)ethanoyl]piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[2-(9-oxidanylideneacridin-10-yl)ethanoyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[2-(9-oxoacridin-10-yl)acetyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[1-oxo-2-(9-oxo-10-acridinyl)ethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[2-(9-oxoacridin-10-yl)acetyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[2-(9-ketoacridin-10-yl)acetyl]isonipecotamide Formula: C28H25N3O5 MolecularWeight: 483.5152

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)CN4C5=CC=CC=C5C(=O)C6=CC=CC=C64

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)CN4C5=CC=CC=C5C(=O)C6=CC=CC=C64

InChI

InChI=1S/C28H25N3O5/c32-26(16-31-22-7-3-1-5-20(22)27(33)21-6-2-4-8-23(21)31)30-13-11-18(12-14-30)28(34)29-19-9-10-24-25(15-19)36-17-35-24/h1-10,15,18H,11-14,16-17H2,(H,29,34)