1-[4-[[(4E)-2-methyl-4-(phenylmethylidene)-2,3-dihydro-1H-acridin-9-yl]carbonyl]piperazin-1-yl]ethanone

Systemtic Name: 1-[4-[[(4E)-2-methyl-4-(phenylmethylidene)-2,3-dihydro-1H-acridin-9-yl]carbonyl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[(4E)-4-benzylidene-2-methyl-2,3-dihydro-1H-acridine-9-carbonyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[[(4E)-2-methyl-4-(phenylmethylene)-2,3-dihydro-1H-acridin-9-yl]-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[(4E)-4-benzylidene-2-methyl-2,3-dihydro-1H-acridine-9-carbonyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[(4E)-4-benzal-2-methyl-2,3-dihydro-1H-acridine-9-carbonyl]piperazino]ethanone Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC2=CC=CC=C2)C3=NC4=CC=CC=C4C(=C3C1)C(=O)N5CCN(CC5)C(=O)C

Isomeric SMILES

CC1C/C(=C\C2=CC=CC=C2)/C3=NC4=CC=CC=C4C(=C3C1)C(=O)N5CCN(CC5)C(=O)C

InChI

InChI=1S/C28H29N3O2/c1-19-16-22(18-21-8-4-3-5-9-21)27-24(17-19)26(23-10-6-7-11-25(23)29-27)28(33)31-14-12-30(13-15-31)20(2)32/h3-11,18-19H,12-17H2,1-2H3/b22-18+