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

Systemtic Name: 1-[1-[(3,5-dimethoxyphenyl)methyl]piperidin-4-yl]-N-methyl-2-phenyl-N-(pyridin-3-ylmethyl)ethanamine Openeye Name: 1-[1-[(3,5-dimethoxyphenyl)methyl]-4-piperidyl]-N-methyl-2-phenyl-N-(3-pyridylmethyl)ethanamine CAS Name: 1-[1-[(3,5-dimethoxyphenyl)methyl]-4-piperidinyl]-N-methyl-2-phenyl-N-(3-pyridinylmethyl)ethanamine IUPAC Name: 1-[1-[(3,5-dimethoxyphenyl)methyl]piperidin-4-yl]-N-methyl-2-phenyl-N-(pyridin-3-ylmethyl)ethanamine Traditional Name: [1-[1-(3,5-dimethoxybenzyl)-4-piperidyl]-2-phenyl-ethyl]-methyl-(3-pyridylmethyl)amine Formula: C29H37N3O2 MolecularWeight: 459.62298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H37N3O2/c1-31(21-24-10-7-13-30-20-24)29(18-23-8-5-4-6-9-23)26-11-14-32(15-12-26)22-25-16-27(33-2)19-28(17-25)34-3/h4-10,13,16-17,19-20,26,29H,11-12,14-15,18,21-22H2,1-3H3