2-(9-oxidanylideneacridin-10-yl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]ethanamide

Systemtic Name: 2-(9-oxidanylideneacridin-10-yl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]ethanamide Openeye Name: 2-(9-oxoacridin-10-yl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]acetamide CAS Name: 2-(9-oxo-10-acridinyl)-N-[2-(4-phenyl-1-piperazinyl)ethyl]acetamide IUPAC Name: 2-(9-oxoacridin-10-yl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[2-(4-phenylpiperazino)ethyl]acetamide Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CCNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)C5=CC=CC=C5

InChI

InChI=1S/C27H28N4O2/c32-26(28-14-15-29-16-18-30(19-17-29)21-8-2-1-3-9-21)20-31-24-12-6-4-10-22(24)27(33)23-11-5-7-13-25(23)31/h1-13H,14-20H2,(H,28,32)