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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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