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

Systemtic Name: N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[3-[4-(m-tolyl)piperazin-1-yl]propyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[3-[4-(3-methylphenyl)-1-piperazinyl]propyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[3-[4-(m-tolyl)piperazino]propyl]acetamide Formula: C29H32N4O2 MolecularWeight: 468.58998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCCNC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCNC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C29H32N4O2/c1-22-8-6-9-23(20-22)32-18-16-31(17-19-32)15-7-14-30-28(34)21-33-26-12-4-2-10-24(26)29(35)25-11-3-5-13-27(25)33/h2-6,8-13,20H,7,14-19,21H2,1H3,(H,30,34)