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

Systemtic Name: 1-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-N-(2-methoxyethyl)-2-phenyl-N-(pyridin-2-ylmethyl)ethanamine Openeye Name: 1-[1-(1,3-benzodioxol-5-ylmethyl)-4-piperidyl]-N-(2-methoxyethyl)-2-phenyl-N-(2-pyridylmethyl)ethanamine CAS Name: 1-[1-(1,3-benzodioxol-5-ylmethyl)-4-piperidinyl]-N-(2-methoxyethyl)-2-phenyl-N-(2-pyridinylmethyl)ethanamine IUPAC Name: 1-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-N-(2-methoxyethyl)-2-phenyl-N-(pyridin-2-ylmethyl)ethanamine Traditional Name: 2-methoxyethyl-[2-phenyl-1-(1-piperonyl-4-piperidyl)ethyl]-(2-pyridylmethyl)amine Formula: C30H37N3O3 MolecularWeight: 487.63308

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CC=N1)C(CC2=CC=CC=C2)C3CCN(CC3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COCCN(CC1=CC=CC=N1)C(CC2=CC=CC=C2)C3CCN(CC3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C30H37N3O3/c1-34-18-17-33(22-27-9-5-6-14-31-27)28(19-24-7-3-2-4-8-24)26-12-15-32(16-13-26)21-25-10-11-29-30(20-25)36-23-35-29/h2-11,14,20,26,28H,12-13,15-19,21-23H2,1H3