N'-[(3-methylpyridin-2-yl)methyl]-N'-[(3-phenylmethoxypyridin-2-yl)methyl]butane-1,4-diamine

Systemtic Name: N'-[(3-methylpyridin-2-yl)methyl]-N'-[(3-phenylmethoxypyridin-2-yl)methyl]butane-1,4-diamine Openeye Name: N'-[(3-benzyloxy-2-pyridyl)methyl]-N'-[(3-methyl-2-pyridyl)methyl]butane-1,4-diamine CAS Name: N'-[(3-methyl-2-pyridinyl)methyl]-N'-[(3-phenylmethoxy-2-pyridinyl)methyl]butane-1,4-diamine IUPAC Name: N'-[(3-methylpyridin-2-yl)methyl]-N'-[(3-phenylmethoxypyridin-2-yl)methyl]butane-1,4-diamine Traditional Name: 4-aminobutyl-[(3-benzoxy-2-pyridyl)methyl]-[(3-methyl-2-pyridyl)methyl]amine Formula: C24H30N4O MolecularWeight: 390.5212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)CN(CCCCN)CC2=C(C=CC=N2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(N=CC=C1)CN(CCCCN)CC2=C(C=CC=N2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H30N4O/c1-20-9-7-14-26-22(20)17-28(16-6-5-13-25)18-23-24(12-8-15-27-23)29-19-21-10-3-2-4-11-21/h2-4,7-12,14-15H,5-6,13,16-19,25H2,1H3