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: (3-benzoxy-2-pyridyl)methyl-[4-[(3-methyl-2-pyridyl)methylamino]butyl]amine Formula: C24H30N4O MolecularWeight: 390.5212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)CNCCCCNCC2=C(C=CC=N2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(N=CC=C1)CNCCCCNCC2=C(C=CC=N2)OCC3=CC=CC=C3

InChI

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