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

Systemtic Name: (4-methylpiperazin-1-yl)-(1,2,3,4-tetrahydroacridin-9-yl)methanone Openeye Name: (4-methylpiperazin-1-yl)-(1,2,3,4-tetrahydroacridin-9-yl)methanone CAS Name: (4-methyl-1-piperazinyl)-(1,2,3,4-tetrahydroacridin-9-yl)methanone IUPAC Name: (4-methylpiperazin-1-yl)-(1,2,3,4-tetrahydroacridin-9-yl)methanone Traditional Name: (4-methylpiperazino)-(1,2,3,4-tetrahydroacridin-9-yl)methanone Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=C3CCCCC3=NC4=CC=CC=C42

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=C3CCCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C19H23N3O/c1-21-10-12-22(13-11-21)19(23)18-14-6-2-4-8-16(14)20-17-9-5-3-7-15(17)18/h2,4,6,8H,3,5,7,9-13H2,1H3