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

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

Systemtic Name:10-[2-oxidanylidene-2-(4-phenethylpiperidin-1-yl)ethyl]acridin-9-one
Openeye Name:10-[2-oxo-2-(4-phenethyl-1-piperidyl)ethyl]acridin-9-one
CAS Name:10-[2-oxo-2-(4-phenethyl-1-piperidinyl)ethyl]-9-acridinone
IUPAC Name:10-[2-oxo-2-(4-phenethylpiperidin-1-yl)ethyl]acridin-9-one
Traditional Name:10-[2-keto-2-(4-phenethylpiperidino)ethyl]acridin-9-one
Formula: C28H28N2O2
MolecularWeight: 424.53412
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53


Isomeric SMILES

C1CN(CCC1CCC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53


InChI

InChI=1S/C28H28N2O2/c31-27(29-18-16-22(17-19-29)15-14-21-8-2-1-3-9-21)20-30-25-12-6-4-10-23(25)28(32)24-11-5-7-13-26(24)30/h1-13,22H,14-20H2


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