N-[(3,5-dimethoxyphenyl)methyl]-1-(4-methoxyphenyl)-N-(pyridin-4-ylmethyl)methanamine

Systemtic Name: N-[(3,5-dimethoxyphenyl)methyl]-1-(4-methoxyphenyl)-N-(pyridin-4-ylmethyl)methanamine Openeye Name: N-[(3,5-dimethoxyphenyl)methyl]-1-(4-methoxyphenyl)-N-(4-pyridylmethyl)methanamine CAS Name: N-[(3,5-dimethoxyphenyl)methyl]-1-(4-methoxyphenyl)-N-(pyridin-4-ylmethyl)methanamine IUPAC Name: N-[(3,5-dimethoxyphenyl)methyl]-1-(4-methoxyphenyl)-N-(pyridin-4-ylmethyl)methanamine Traditional Name: (3,5-dimethoxybenzyl)-p-anisyl-(4-pyridylmethyl)amine Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC=NC=C2)CC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC=NC=C2)CC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C23H26N2O3/c1-26-21-6-4-18(5-7-21)15-25(16-19-8-10-24-11-9-19)17-20-12-22(27-2)14-23(13-20)28-3/h4-14H,15-17H2,1-3H3