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

Systemtic Name: N'-[(3-methylpyridin-2-yl)methyl]-N'-[(1-prop-2-enylbenzimidazol-2-yl)methyl]butane-1,4-diamine Openeye Name: N'-[(1-allylbenzimidazol-2-yl)methyl]-N'-[(3-methyl-2-pyridyl)methyl]butane-1,4-diamine CAS Name: N'-[(3-methyl-2-pyridinyl)methyl]-N'-[(1-prop-2-enyl-2-benzimidazolyl)methyl]butane-1,4-diamine IUPAC Name: N'-[(3-methylpyridin-2-yl)methyl]-N'-[(1-prop-2-enylbenzimidazol-2-yl)methyl]butane-1,4-diamine Traditional Name: (1-allylbenzimidazol-2-yl)methyl-(4-aminobutyl)-[(3-methyl-2-pyridyl)methyl]amine Formula: C22H29N5 MolecularWeight: 363.49916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)CN(CCCCN)CC2=NC3=CC=CC=C3N2CC=C

Isomeric SMILES

CC1=C(N=CC=C1)CN(CCCCN)CC2=NC3=CC=CC=C3N2CC=C

InChI

InChI=1S/C22H29N5/c1-3-14-27-21-11-5-4-10-19(21)25-22(27)17-26(15-7-6-12-23)16-20-18(2)9-8-13-24-20/h3-5,8-11,13H,1,6-7,12,14-17,23H2,2H3