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

Systemtic Name: N'-[(3-methylpyridin-2-yl)methyl]-N'-[(3-phenylmethoxypyrazin-2-yl)methyl]butane-1,4-diamine Openeye Name: N'-[(3-benzyloxypyrazin-2-yl)methyl]-N'-[(3-methyl-2-pyridyl)methyl]butane-1,4-diamine CAS Name: N'-[(3-methyl-2-pyridinyl)methyl]-N'-[(3-phenylmethoxy-2-pyrazinyl)methyl]butane-1,4-diamine IUPAC Name: N'-[(3-methylpyridin-2-yl)methyl]-N'-[(3-phenylmethoxypyrazin-2-yl)methyl]butane-1,4-diamine Traditional Name: 4-aminobutyl-[(3-benzoxypyrazin-2-yl)methyl]-[(3-methyl-2-pyridyl)methyl]amine Formula: C23H29N5O MolecularWeight: 391.50926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)CN(CCCCN)CC2=NC=CN=C2OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(N=CC=C1)CN(CCCCN)CC2=NC=CN=C2OCC3=CC=CC=C3

InChI

InChI=1S/C23H29N5O/c1-19-8-7-12-25-21(19)16-28(15-6-5-11-24)17-22-23(27-14-13-26-22)29-18-20-9-3-2-4-10-20/h2-4,7-10,12-14H,5-6,11,15-18,24H2,1H3