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

Systemtic Name: 10-[2-oxidanylidene-2-[4-(phenylcarbonyl)piperidin-1-yl]ethyl]acridin-9-one Openeye Name: 10-[2-(4-benzoyl-1-piperidyl)-2-oxo-ethyl]acridin-9-one CAS Name: 10-[2-(4-benzoyl-1-piperidinyl)-2-oxoethyl]-9-acridinone IUPAC Name: 10-[2-(4-benzoylpiperidin-1-yl)-2-oxoethyl]acridin-9-one Traditional Name: 10-[2-(4-benzoylpiperidino)-2-keto-ethyl]acridin-9-one Formula: C27H24N2O3 MolecularWeight: 424.49106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24N2O3/c30-25(28-16-14-20(15-17-28)26(31)19-8-2-1-3-9-19)18-29-23-12-6-4-10-21(23)27(32)22-11-5-7-13-24(22)29/h1-13,20H,14-18H2