1-(4-ethanoylpiperazin-1-yl)-4-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]butane-1,4-dione

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-4-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]butane-1,4-dione Openeye Name: 1-(4-acetylpiperazin-1-yl)-4-[4-(p-tolyl)-3,6-dihydro-2H-pyridin-1-yl]butane-1,4-dione CAS Name: 1-(4-acetyl-1-piperazinyl)-4-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]butane-1,4-dione IUPAC Name: 1-(4-acetylpiperazin-1-yl)-4-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]butane-1,4-dione Traditional Name: 1-(4-acetylpiperazino)-4-[4-(p-tolyl)-3,6-dihydro-2H-pyridin-1-yl]butane-1,4-dione Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CCN(CC2)C(=O)CCC(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CCN(CC2)C(=O)CCC(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C22H29N3O3/c1-17-3-5-19(6-4-17)20-9-11-24(12-10-20)21(27)7-8-22(28)25-15-13-23(14-16-25)18(2)26/h3-6,9H,7-8,10-16H2,1-2H3