(4-pyrimidin-2-ylpiperazin-1-yl)-(1,2,3,4-tetrahydroacridin-9-yl)methanone

Systemtic Name: (4-pyrimidin-2-ylpiperazin-1-yl)-(1,2,3,4-tetrahydroacridin-9-yl)methanone Openeye Name: (4-pyrimidin-2-ylpiperazin-1-yl)-(1,2,3,4-tetrahydroacridin-9-yl)methanone CAS Name: [4-(2-pyrimidinyl)-1-piperazinyl]-(1,2,3,4-tetrahydroacridin-9-yl)methanone IUPAC Name: (4-pyrimidin-2-ylpiperazin-1-yl)-(1,2,3,4-tetrahydroacridin-9-yl)methanone Traditional Name: [4-(2-pyrimidyl)piperazino]-(1,2,3,4-tetrahydroacridin-9-yl)methanone Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)N4CCN(CC4)C5=NC=CC=N5

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)N4CCN(CC4)C5=NC=CC=N5

InChI

InChI=1S/C22H23N5O/c28-21(26-12-14-27(15-13-26)22-23-10-5-11-24-22)20-16-6-1-3-8-18(16)25-19-9-4-2-7-17(19)20/h1,3,5-6,8,10-11H,2,4,7,9,12-15H2