1-(1,3-benzodioxol-5-yl)-4-(4-pyridin-2-ylpiperazin-1-yl)butan-1-one

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-(4-pyridin-2-ylpiperazin-1-yl)butan-1-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-[4-(2-pyridyl)piperazin-1-yl]butan-1-one CAS Name: 1-(1,3-benzodioxol-5-yl)-4-[4-(2-pyridinyl)-1-piperazinyl]-1-butanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-(4-pyridin-2-ylpiperazin-1-yl)butan-1-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-4-[4-(2-pyridyl)piperazino]butan-1-one Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCC(=O)C2=CC3=C(C=C2)OCO3)C4=CC=CC=N4

Isomeric SMILES

C1CN(CCN1CCCC(=O)C2=CC3=C(C=C2)OCO3)C4=CC=CC=N4

InChI

InChI=1S/C20H23N3O3/c24-17(16-6-7-18-19(14-16)26-15-25-18)4-3-9-22-10-12-23(13-11-22)20-5-1-2-8-21-20/h1-2,5-8,14H,3-4,9-13,15H2