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

Systemtic Name: N'-[(3-methylpyridin-2-yl)methyl]-N'-[(5-phenylpyridin-2-yl)methyl]butane-1,4-diamine Openeye Name: N'-[(3-methyl-2-pyridyl)methyl]-N'-[(5-phenyl-2-pyridyl)methyl]butane-1,4-diamine CAS Name: N'-[(3-methyl-2-pyridinyl)methyl]-N'-[(5-phenyl-2-pyridinyl)methyl]butane-1,4-diamine IUPAC Name: N'-[(3-methylpyridin-2-yl)methyl]-N'-[(5-phenylpyridin-2-yl)methyl]butane-1,4-diamine Traditional Name: 4-aminobutyl-[(3-methyl-2-pyridyl)methyl]-[(5-phenyl-2-pyridyl)methyl]amine Formula: C23H28N4 MolecularWeight: 360.49522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4/c1-19-8-7-14-25-23(19)18-27(15-6-5-13-24)17-22-12-11-21(16-26-22)20-9-3-2-4-10-20/h2-4,7-12,14,16H,5-6,13,15,17-18,24H2,1H3