1-(1,3-benzodioxol-5-ylmethyl)-6-methyl-3-(4-methylpiperazin-1-yl)carbonyl-2-propyl-pyridin-4-one

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-6-methyl-3-(4-methylpiperazin-1-yl)carbonyl-2-propyl-pyridin-4-one Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-6-methyl-3-(4-methylpiperazine-1-carbonyl)-2-propyl-pyridin-4-one CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-6-methyl-3-[(4-methyl-1-piperazinyl)-oxomethyl]-2-propyl-4-pyridinone IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-6-methyl-3-(4-methylpiperazine-1-carbonyl)-2-propylpyridin-4-one Traditional Name: 6-methyl-3-(4-methylpiperazine-1-carbonyl)-1-piperonyl-2-propyl-4-pyridone Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=O)C=C(N1CC2=CC3=C(C=C2)OCO3)C)C(=O)N4CCN(CC4)C

Isomeric SMILES

CCCC1=C(C(=O)C=C(N1CC2=CC3=C(C=C2)OCO3)C)C(=O)N4CCN(CC4)C

InChI

InChI=1S/C23H29N3O4/c1-4-5-18-22(23(28)25-10-8-24(3)9-11-25)19(27)12-16(2)26(18)14-17-6-7-20-21(13-17)30-15-29-20/h6-7,12-13H,4-5,8-11,14-15H2,1-3H3