N'-(1H-benzimidazol-2-ylmethyl)-N'-[(3-propan-2-ylpyridin-2-yl)methyl]butane-1,4-diamine

Systemtic Name: N'-(1H-benzimidazol-2-ylmethyl)-N'-[(3-propan-2-ylpyridin-2-yl)methyl]butane-1,4-diamine Openeye Name: N'-(1H-benzimidazol-2-ylmethyl)-N'-[(3-isopropyl-2-pyridyl)methyl]butane-1,4-diamine CAS Name: N'-(1H-benzimidazol-2-ylmethyl)-N'-[(3-propan-2-yl-2-pyridinyl)methyl]butane-1,4-diamine IUPAC Name: N'-(1H-benzimidazol-2-ylmethyl)-N'-[(3-propan-2-ylpyridin-2-yl)methyl]butane-1,4-diamine Traditional Name: 4-aminobutyl-(1H-benzimidazol-2-ylmethyl)-[(3-isopropyl-2-pyridyl)methyl]amine Formula: C21H29N5 MolecularWeight: 351.48846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N=CC=C1)CN(CCCCN)CC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C)C1=C(N=CC=C1)CN(CCCCN)CC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C21H29N5/c1-16(2)17-8-7-12-23-20(17)14-26(13-6-5-11-22)15-21-24-18-9-3-4-10-19(18)25-21/h3-4,7-10,12,16H,5-6,11,13-15,22H2,1-2H3,(H,24,25)