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

Systemtic Name: 2-methyl-10-[2-oxidanylidene-2-(4-phenylpiperidin-1-yl)ethyl]acridin-9-one Openeye Name: 2-methyl-10-[2-oxo-2-(4-phenyl-1-piperidyl)ethyl]acridin-9-one CAS Name: 2-methyl-10-[2-oxo-2-(4-phenyl-1-piperidinyl)ethyl]-9-acridinone IUPAC Name: 2-methyl-10-[2-oxo-2-(4-phenylpiperidin-1-yl)ethyl]acridin-9-one Traditional Name: 10-[2-keto-2-(4-phenylpiperidino)ethyl]-2-methyl-acridin-9-one Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CC(=O)N4CCC(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CC(=O)N4CCC(CC4)C5=CC=CC=C5

InChI

InChI=1S/C27H26N2O2/c1-19-11-12-25-23(17-19)27(31)22-9-5-6-10-24(22)29(25)18-26(30)28-15-13-21(14-16-28)20-7-3-2-4-8-20/h2-12,17,21H,13-16,18H2,1H3