3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one Openeye Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-1-[4-(2-pyridyl)piperazin-1-yl]propan-1-one CAS Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-1-[4-(2-pyridinyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one Traditional Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-1-[4-(2-pyridyl)piperazino]propan-1-one Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CCC(=O)N2CCN(CC2)C3=CC=CC=N3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CC(N(C1)CCC(=O)N2CCN(CC2)C3=CC=CC=N3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H30N4O3/c29-24(28-14-12-27(13-15-28)23-5-1-2-9-25-23)8-11-26-10-3-4-20(26)19-6-7-21-22(18-19)31-17-16-30-21/h1-2,5-7,9,18,20H,3-4,8,10-17H2