N'-[(3-methylpyridin-2-yl)methyl]-N'-[(5-pyridin-2-ylpyridin-2-yl)methyl]butane-1,4-diamine

Systemtic Name: N'-[(3-methylpyridin-2-yl)methyl]-N'-[(5-pyridin-2-ylpyridin-2-yl)methyl]butane-1,4-diamine Openeye Name: N'-[(3-methyl-2-pyridyl)methyl]-N'-[[5-(2-pyridyl)-2-pyridyl]methyl]butane-1,4-diamine CAS Name: N'-[(3-methyl-2-pyridinyl)methyl]-N'-[[5-(2-pyridinyl)-2-pyridinyl]methyl]butane-1,4-diamine IUPAC Name: N'-[(3-methylpyridin-2-yl)methyl]-N'-[(5-pyridin-2-ylpyridin-2-yl)methyl]butane-1,4-diamine Traditional Name: 4-aminobutyl-[(3-methyl-2-pyridyl)methyl]-[[5-(2-pyridyl)-2-pyridyl]methyl]amine Formula: C22H27N5 MolecularWeight: 361.48328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)CN(CCCCN)CC2=NC=C(C=C2)C3=CC=CC=N3

Isomeric SMILES

CC1=C(N=CC=C1)CN(CCCCN)CC2=NC=C(C=C2)C3=CC=CC=N3

InChI

InChI=1S/C22H27N5/c1-18-7-6-13-25-22(18)17-27(14-5-3-11-23)16-20-10-9-19(15-26-20)21-8-2-4-12-24-21/h2,4,6-10,12-13,15H,3,5,11,14,16-17,23H2,1H3