10-[2-oxidanylidene-2-(4-phenylmethoxypiperidin-1-yl)ethyl]acridin-9-one

Systemtic Name: 10-[2-oxidanylidene-2-(4-phenylmethoxypiperidin-1-yl)ethyl]acridin-9-one Openeye Name: 10-[2-(4-benzyloxy-1-piperidyl)-2-oxo-ethyl]acridin-9-one CAS Name: 10-[2-oxo-2-(4-phenylmethoxy-1-piperidinyl)ethyl]-9-acridinone IUPAC Name: 10-[2-oxo-2-(4-phenylmethoxypiperidin-1-yl)ethyl]acridin-9-one Traditional Name: 10-[2-(4-benzoxypiperidino)-2-keto-ethyl]acridin-9-one Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OCC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C1CN(CCC1OCC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C27H26N2O3/c30-26(28-16-14-21(15-17-28)32-19-20-8-2-1-3-9-20)18-29-24-12-6-4-10-22(24)27(31)23-11-5-7-13-25(23)29/h1-13,21H,14-19H2