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

Systemtic Name: 1-[2-(9-oxidanylideneacridin-10-yl)ethanoyl]-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-[2-(9-oxoacridin-10-yl)acetyl]piperidine-4-carboxamide CAS Name: 1-[1-oxo-2-(9-oxo-10-acridinyl)ethyl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-[2-(9-oxoacridin-10-yl)acetyl]piperidine-4-carboxamide Traditional Name: N-benzyl-1-[2-(9-ketoacridin-10-yl)acetyl]isonipecotamide Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C1CN(CCC1C(=O)NCC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C28H27N3O3/c32-26(30-16-14-21(15-17-30)28(34)29-18-20-8-2-1-3-9-20)19-31-24-12-6-4-10-22(24)27(33)23-11-5-7-13-25(23)31/h1-13,21H,14-19H2,(H,29,34)