4-[4-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propyl]piperazin-1-yl]carbonyl-10H-acridin-9-one

Systemtic Name: 4-[4-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propyl]piperazin-1-yl]carbonyl-10H-acridin-9-one Openeye Name: 4-[4-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propyl]piperazine-1-carbonyl]-10H-acridin-9-one CAS Name: 4-[[4-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-1-piperazinyl]-oxomethyl]-10H-acridin-9-one IUPAC Name: 4-[4-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]piperazine-1-carbonyl]-10H-acridin-9-one Traditional Name: 4-[4-[3-[homoveratryl(methyl)amino]propyl]piperazine-1-carbonyl]-10H-acridin-9-one Formula: C32H38N4O4 MolecularWeight: 542.66852

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1CCN(CC1)C(=O)C2=CC=CC3=C2NC4=CC=CC=C4C3=O)CCC5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CN(CCCN1CCN(CC1)C(=O)C2=CC=CC3=C2NC4=CC=CC=C4C3=O)CCC5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C32H38N4O4/c1-34(17-14-23-12-13-28(39-2)29(22-23)40-3)15-7-16-35-18-20-36(21-19-35)32(38)26-10-6-9-25-30(26)33-27-11-5-4-8-24(27)31(25)37/h4-6,8-13,22H,7,14-21H2,1-3H3,(H,33,37)