1-(1,3-benzodioxol-5-ylmethyl)-4-[1-[(5-ethylfuran-2-yl)methyl]piperidin-3-yl]piperazine

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[1-[(5-ethylfuran-2-yl)methyl]piperidin-3-yl]piperazine Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[1-[(5-ethyl-2-furyl)methyl]-3-piperidyl]piperazine CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[1-[(5-ethyl-2-furanyl)methyl]-3-piperidinyl]piperazine IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[1-[(5-ethylfuran-2-yl)methyl]piperidin-3-yl]piperazine Traditional Name: 1-[1-[(5-ethyl-2-furyl)methyl]-3-piperidyl]-4-piperonyl-piperazine Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(O1)CN2CCCC(C2)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCC1=CC=C(O1)CN2CCCC(C2)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H33N3O3/c1-2-21-6-7-22(30-21)17-26-9-3-4-20(16-26)27-12-10-25(11-13-27)15-19-5-8-23-24(14-19)29-18-28-23/h5-8,14,20H,2-4,9-13,15-18H2,1H3