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

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

Systemtic Name:10-[2-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]ethyl]acridin-9-one
Openeye Name:10-[2-(4-benzylpiperazin-1-yl)-2-oxo-ethyl]acridin-9-one
CAS Name:10-[2-oxo-2-[4-(phenylmethyl)-1-piperazinyl]ethyl]-9-acridinone
IUPAC Name:10-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]acridin-9-one
Traditional Name:10-[2-(4-benzylpiperazino)-2-keto-ethyl]acridin-9-one
Formula: C26H25N3O2
MolecularWeight: 411.4956
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53


Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53


InChI

InChI=1S/C26H25N3O2/c30-25(28-16-14-27(15-17-28)18-20-8-2-1-3-9-20)19-29-23-12-6-4-10-21(23)26(31)22-11-5-7-13-24(22)29/h1-13H,14-19H2


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