5-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-2,3,4,10-tetrahydro-1H-acridin-9-one

Systemtic Name: 5-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-2,3,4,10-tetrahydro-1H-acridin-9-one Openeye Name: 5-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2,3,4,10-tetrahydro-1H-acridin-9-one CAS Name: 5-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-2,3,4,10-tetrahydro-1H-acridin-9-one IUPAC Name: 5-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2,3,4,10-tetrahydro-1H-acridin-9-one Traditional Name: 5-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2,3,4,10-tetrahydro-1H-acridin-9-one Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CC4=C3NC5=C(C4=O)CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CC4=C3NC5=C(C4=O)CCCC5

InChI

InChI=1S/C25H27N3O3/c1-31-18-11-9-17(10-12-18)27-13-15-28(16-14-27)25(30)21-7-4-6-20-23(21)26-22-8-3-2-5-19(22)24(20)29/h4,6-7,9-12H,2-3,5,8,13-16H2,1H3,(H,26,29)