2-(9-oxidanylideneacridin-10-yl)-N-[3-(4-phenylpiperazin-1-yl)propyl]ethanamide

Systemtic Name: 2-(9-oxidanylideneacridin-10-yl)-N-[3-(4-phenylpiperazin-1-yl)propyl]ethanamide Openeye Name: 2-(9-oxoacridin-10-yl)-N-[3-(4-phenylpiperazin-1-yl)propyl]acetamide CAS Name: 2-(9-oxo-10-acridinyl)-N-[3-(4-phenyl-1-piperazinyl)propyl]acetamide IUPAC Name: 2-(9-oxoacridin-10-yl)-N-[3-(4-phenylpiperazin-1-yl)propyl]acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[3-(4-phenylpiperazino)propyl]acetamide Formula: C28H30N4O2 MolecularWeight: 454.5634

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CCCNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)C5=CC=CC=C5

InChI

InChI=1S/C28H30N4O2/c33-27(29-15-8-16-30-17-19-31(20-18-30)22-9-2-1-3-10-22)21-32-25-13-6-4-11-23(25)28(34)24-12-5-7-14-26(24)32/h1-7,9-14H,8,15-21H2,(H,29,33)