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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[1-[(6-methylpyridin-2-yl)methyl]piperidin-3-yl]piperazine Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[1-[(6-methyl-2-pyridyl)methyl]-3-piperidyl]piperazine CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[1-[(6-methyl-2-pyridinyl)methyl]-3-piperidinyl]piperazine IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[1-[(6-methylpyridin-2-yl)methyl]piperidin-3-yl]piperazine Traditional Name: 1-[1-[(6-methyl-2-pyridyl)methyl]-3-piperidyl]-4-piperonyl-piperazine Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CN2CCCC(C2)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=NC(=CC=C1)CN2CCCC(C2)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H32N4O2/c1-19-4-2-5-21(25-19)16-27-9-3-6-22(17-27)28-12-10-26(11-13-28)15-20-7-8-23-24(14-20)30-18-29-23/h2,4-5,7-8,14,22H,3,6,9-13,15-18H2,1H3