2-[4-(1,2,3,4-tetrahydroacridin-9-ylcarbonyl)piperazin-1-yl]ethanoic acid

Systemtic Name: 2-[4-(1,2,3,4-tetrahydroacridin-9-ylcarbonyl)piperazin-1-yl]ethanoic acid Openeye Name: 2-[4-(1,2,3,4-tetrahydroacridine-9-carbonyl)piperazin-1-yl]acetic acid CAS Name: 2-[4-[oxo(1,2,3,4-tetrahydroacridin-9-yl)methyl]-1-piperazinyl]acetic acid IUPAC Name: 2-[4-(1,2,3,4-tetrahydroacridine-9-carbonyl)piperazin-1-yl]acetic acid Traditional Name: 2-[4-(1,2,3,4-tetrahydroacridine-9-carbonyl)piperazino]acetic acid Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)N4CCN(CC4)CC(=O)O

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)N4CCN(CC4)CC(=O)O

InChI

InChI=1S/C20H23N3O3/c24-18(25)13-22-9-11-23(12-10-22)20(26)19-14-5-1-3-7-16(14)21-17-8-4-2-6-15(17)19/h1,3,5,7H,2,4,6,8-13H2,(H,24,25)