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

Systemtic Name: N'-[(3,5-dimethylpyridin-2-yl)methyl]-N'-[[3-(1-methoxycyclobutyl)pyridin-2-yl]methyl]butane-1,4-diamine Openeye Name: N'-[(3,5-dimethyl-2-pyridyl)methyl]-N'-[[3-(1-methoxycyclobutyl)-2-pyridyl]methyl]butane-1,4-diamine CAS Name: N'-[(3,5-dimethyl-2-pyridinyl)methyl]-N'-[[3-(1-methoxycyclobutyl)-2-pyridinyl]methyl]butane-1,4-diamine IUPAC Name: N'-[(3,5-dimethylpyridin-2-yl)methyl]-N'-[[3-(1-methoxycyclobutyl)pyridin-2-yl]methyl]butane-1,4-diamine Traditional Name: 4-aminobutyl-[(3,5-dimethyl-2-pyridyl)methyl]-[[3-(1-methoxycyclobutyl)-2-pyridyl]methyl]amine Formula: C23H34N4O MolecularWeight: 382.54226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1)CN(CCCCN)CC2=C(C=CC=N2)C3(CCC3)OC)C

Isomeric SMILES

CC1=CC(=C(N=C1)CN(CCCCN)CC2=C(C=CC=N2)C3(CCC3)OC)C

InChI

InChI=1S/C23H34N4O/c1-18-14-19(2)21(26-15-18)16-27(13-5-4-11-24)17-22-20(8-6-12-25-22)23(28-3)9-7-10-23/h6,8,12,14-15H,4-5,7,9-11,13,16-17,24H2,1-3H3