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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[1-[(5-chloranylthiophen-2-yl)methyl]piperidin-3-yl]piperazine Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[1-[(5-chloro-2-thienyl)methyl]-3-piperidyl]piperazine CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[1-[(5-chloro-2-thiophenyl)methyl]-3-piperidinyl]piperazine IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[1-[(5-chlorothiophen-2-yl)methyl]piperidin-3-yl]piperazine Traditional Name: 1-[1-[(5-chloro-2-thienyl)methyl]-3-piperidyl]-4-piperonyl-piperazine Formula: C22H28ClN3O2S MolecularWeight: 433.99462

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC=C(S2)Cl)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC(CN(C1)CC2=CC=C(S2)Cl)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H28ClN3O2S/c23-22-6-4-19(29-22)15-25-7-1-2-18(14-25)26-10-8-24(9-11-26)13-17-3-5-20-21(12-17)28-16-27-20/h3-6,12,18H,1-2,7-11,13-16H2