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

Systemtic Name: 5-[4-(4-chlorophenyl)piperazin-1-yl]carbonyl-2,3,4,10-tetrahydro-1H-acridin-9-one Openeye Name: 5-[4-(4-chlorophenyl)piperazine-1-carbonyl]-2,3,4,10-tetrahydro-1H-acridin-9-one CAS Name: 5-[[4-(4-chlorophenyl)-1-piperazinyl]-oxomethyl]-2,3,4,10-tetrahydro-1H-acridin-9-one IUPAC Name: 5-[4-(4-chlorophenyl)piperazine-1-carbonyl]-2,3,4,10-tetrahydro-1H-acridin-9-one Traditional Name: 5-[4-(4-chlorophenyl)piperazine-1-carbonyl]-2,3,4,10-tetrahydro-1H-acridin-9-one Formula: C24H24ClN3O2 MolecularWeight: 421.91926

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C3=C(N2)C(=CC=C3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCC2=C(C1)C(=O)C3=C(N2)C(=CC=C3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H24ClN3O2/c25-16-8-10-17(11-9-16)27-12-14-28(15-13-27)24(30)20-6-3-5-19-22(20)26-21-7-2-1-4-18(21)23(19)29/h3,5-6,8-11H,1-2,4,7,12-15H2,(H,26,29)