N-(2-methoxyphenyl)-1-[2-(9-oxidanylideneacridin-10-yl)ethanoyl]piperidine-4-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-1-[2-(9-oxidanylideneacridin-10-yl)ethanoyl]piperidine-4-carboxamide Openeye Name: N-(2-methoxyphenyl)-1-[2-(9-oxoacridin-10-yl)acetyl]piperidine-4-carboxamide CAS Name: N-(2-methoxyphenyl)-1-[1-oxo-2-(9-oxo-10-acridinyl)ethyl]-4-piperidinecarboxamide IUPAC Name: N-(2-methoxyphenyl)-1-[2-(9-oxoacridin-10-yl)acetyl]piperidine-4-carboxamide Traditional Name: 1-[2-(9-ketoacridin-10-yl)acetyl]-N-(2-methoxyphenyl)isonipecotamide Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C28H27N3O4/c1-35-25-13-7-4-10-22(25)29-28(34)19-14-16-30(17-15-19)26(32)18-31-23-11-5-2-8-20(23)27(33)21-9-3-6-12-24(21)31/h2-13,19H,14-18H2,1H3,(H,29,34)