1-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-2-(3-methoxyphenyl)-N-methyl-N-(pyridin-4-ylmethyl)ethanamine

Systemtic Name: 1-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-2-(3-methoxyphenyl)-N-methyl-N-(pyridin-4-ylmethyl)ethanamine Openeye Name: 1-[1-(1,3-benzodioxol-5-ylmethyl)-4-piperidyl]-2-(3-methoxyphenyl)-N-methyl-N-(4-pyridylmethyl)ethanamine CAS Name: 1-[1-(1,3-benzodioxol-5-ylmethyl)-4-piperidinyl]-2-(3-methoxyphenyl)-N-methyl-N-(pyridin-4-ylmethyl)ethanamine IUPAC Name: 1-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-2-(3-methoxyphenyl)-N-methyl-N-(pyridin-4-ylmethyl)ethanamine Traditional Name: [2-(3-methoxyphenyl)-1-(1-piperonyl-4-piperidyl)ethyl]-methyl-(4-pyridylmethyl)amine Formula: C29H35N3O3 MolecularWeight: 473.6065

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=NC=C1)C(CC2=CC(=CC=C2)OC)C3CCN(CC3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN(CC1=CC=NC=C1)C(CC2=CC(=CC=C2)OC)C3CCN(CC3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C29H35N3O3/c1-31(19-22-8-12-30-13-9-22)27(17-23-4-3-5-26(16-23)33-2)25-10-14-32(15-11-25)20-24-6-7-28-29(18-24)35-21-34-28/h3-9,12-13,16,18,25,27H,10-11,14-15,17,19-21H2,1-2H3