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

Systemtic Name: N'-[(3-methylpyridin-2-yl)methyl]-N'-[(1-phenylbenzimidazol-2-yl)methyl]butane-1,4-diamine Openeye Name: N'-[(3-methyl-2-pyridyl)methyl]-N'-[(1-phenylbenzimidazol-2-yl)methyl]butane-1,4-diamine CAS Name: N'-[(3-methyl-2-pyridinyl)methyl]-N'-[(1-phenyl-2-benzimidazolyl)methyl]butane-1,4-diamine IUPAC Name: N'-[(3-methylpyridin-2-yl)methyl]-N'-[(1-phenylbenzimidazol-2-yl)methyl]butane-1,4-diamine Traditional Name: 4-aminobutyl-[(3-methyl-2-pyridyl)methyl]-[(1-phenylbenzimidazol-2-yl)methyl]amine Formula: C25H29N5 MolecularWeight: 399.53126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)CN(CCCCN)CC2=NC3=CC=CC=C3N2C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=CC=C1)CN(CCCCN)CC2=NC3=CC=CC=C3N2C4=CC=CC=C4

InChI

InChI=1S/C25H29N5/c1-20-10-9-16-27-23(20)18-29(17-8-7-15-26)19-25-28-22-13-5-6-14-24(22)30(25)21-11-3-2-4-12-21/h2-6,9-14,16H,7-8,15,17-19,26H2,1H3