N'-(1H-benzimidazol-2-ylmethyl)-N'-(4,5,6,7-tetrahydro-1H-benzimidazol-4-yl)butane-1,4-diamine

Systemtic Name: N'-(1H-benzimidazol-2-ylmethyl)-N'-(4,5,6,7-tetrahydro-1H-benzimidazol-4-yl)butane-1,4-diamine Openeye Name: N'-(1H-benzimidazol-2-ylmethyl)-N'-(4,5,6,7-tetrahydro-1H-benzimidazol-4-yl)butane-1,4-diamine CAS Name: N'-(1H-benzimidazol-2-ylmethyl)-N'-(4,5,6,7-tetrahydro-1H-benzimidazol-4-yl)butane-1,4-diamine IUPAC Name: N'-(1H-benzimidazol-2-ylmethyl)-N'-(4,5,6,7-tetrahydro-1H-benzimidazol-4-yl)butane-1,4-diamine Traditional Name: 4-aminobutyl-(1H-benzimidazol-2-ylmethyl)-(4,5,6,7-tetrahydro-1H-benzimidazol-4-yl)amine Formula: C19H26N6 MolecularWeight: 338.44994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)NC=N2)N(CCCCN)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC(C2=C(C1)NC=N2)N(CCCCN)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H26N6/c20-10-3-4-11-25(17-9-5-8-16-19(17)22-13-21-16)12-18-23-14-6-1-2-7-15(14)24-18/h1-2,6-7,13,17H,3-5,8-12,20H2,(H,21,22)(H,23,24)