3-[3-(1,3-benzodioxol-5-ylmethyl)piperidin-1-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-[3-(1,3-benzodioxol-5-ylmethyl)piperidin-1-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one Openeye Name: 3-[3-(1,3-benzodioxol-5-ylmethyl)-1-piperidyl]-1-[4-(2-pyridyl)piperazin-1-yl]propan-1-one CAS Name: 3-[3-(1,3-benzodioxol-5-ylmethyl)-1-piperidinyl]-1-[4-(2-pyridinyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-[3-(1,3-benzodioxol-5-ylmethyl)piperidin-1-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one Traditional Name: 3-(3-piperonylpiperidino)-1-[4-(2-pyridyl)piperazino]propan-1-one Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCC(=O)N2CCN(CC2)C3=CC=CC=N3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC(CN(C1)CCC(=O)N2CCN(CC2)C3=CC=CC=N3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H32N4O3/c30-25(29-14-12-28(13-15-29)24-5-1-2-9-26-24)8-11-27-10-3-4-21(18-27)16-20-6-7-22-23(17-20)32-19-31-22/h1-2,5-7,9,17,21H,3-4,8,10-16,18-19H2