1-(1,3-benzodioxol-5-ylmethyl)-4-[[1-(6-methoxypyridin-3-yl)pyrrol-2-yl]methyl]piperazine

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[[1-(6-methoxypyridin-3-yl)pyrrol-2-yl]methyl]piperazine Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[[1-(6-methoxy-3-pyridyl)pyrrol-2-yl]methyl]piperazine CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[[1-(6-methoxy-3-pyridinyl)-2-pyrrolyl]methyl]piperazine IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[[1-(6-methoxypyridin-3-yl)pyrrol-2-yl]methyl]piperazine Traditional Name: 1-[[1-(6-methoxy-3-pyridyl)pyrrol-2-yl]methyl]-4-piperonyl-piperazine Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N2C=CC=C2CN3CCN(CC3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=NC=C(C=C1)N2C=CC=C2CN3CCN(CC3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H26N4O3/c1-28-23-7-5-19(14-24-23)27-8-2-3-20(27)16-26-11-9-25(10-12-26)15-18-4-6-21-22(13-18)30-17-29-21/h2-8,13-14H,9-12,15-17H2,1H3