N'-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N'-(pyridin-4-ylmethyl)ethane-1,2-diamine

Systemtic Name: N'-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N'-(pyridin-4-ylmethyl)ethane-1,2-diamine Openeye Name: N'-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N'-(4-pyridylmethyl)ethane-1,2-diamine CAS Name: N'-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N'-(pyridin-4-ylmethyl)ethane-1,2-diamine IUPAC Name: N'-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N'-(pyridin-4-ylmethyl)ethane-1,2-diamine Traditional Name: 2-aminoethyl-(4-benzoxy-3-methoxy-benzyl)-(4-pyridylmethyl)amine Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CCN)CC2=CC=NC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CCN)CC2=CC=NC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O2/c1-27-23-15-21(7-8-22(23)28-18-20-5-3-2-4-6-20)17-26(14-11-24)16-19-9-12-25-13-10-19/h2-10,12-13,15H,11,14,16-18,24H2,1H3