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

Systemtic Name: N'-[(3-methylpyridin-2-yl)methyl]-N'-[(2-phenyl-1H-imidazol-5-yl)methyl]butane-1,4-diamine Openeye Name: N'-[(3-methyl-2-pyridyl)methyl]-N'-[(2-phenyl-1H-imidazol-5-yl)methyl]butane-1,4-diamine CAS Name: N'-[(3-methyl-2-pyridinyl)methyl]-N'-[(2-phenyl-1H-imidazol-5-yl)methyl]butane-1,4-diamine IUPAC Name: N'-[(3-methylpyridin-2-yl)methyl]-N'-[(2-phenyl-1H-imidazol-5-yl)methyl]butane-1,4-diamine Traditional Name: 4-aminobutyl-[(3-methyl-2-pyridyl)methyl]-[(2-phenyl-1H-imidazol-5-yl)methyl]amine Formula: C21H27N5 MolecularWeight: 349.47258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N5/c1-17-8-7-12-23-20(17)16-26(13-6-5-11-22)15-19-14-24-21(25-19)18-9-3-2-4-10-18/h2-4,7-10,12,14H,5-6,11,13,15-16,22H2,1H3,(H,24,25)