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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[1-[(5-methylthiophen-2-yl)methyl]piperidin-3-yl]piperazine Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[1-[(5-methyl-2-thienyl)methyl]-3-piperidyl]piperazine CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[1-[(5-methyl-2-thiophenyl)methyl]-3-piperidinyl]piperazine IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[1-[(5-methylthiophen-2-yl)methyl]piperidin-3-yl]piperazine Traditional Name: 1-[1-[(5-methyl-2-thienyl)methyl]-3-piperidyl]-4-piperonyl-piperazine Formula: C23H31N3O2S MolecularWeight: 413.57614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN2CCCC(C2)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(S1)CN2CCCC(C2)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H31N3O2S/c1-18-4-6-21(29-18)16-25-8-2-3-20(15-25)26-11-9-24(10-12-26)14-19-5-7-22-23(13-19)28-17-27-22/h4-7,13,20H,2-3,8-12,14-17H2,1H3