N,N,N',N'-tetrakis[(3-methyl-1,2-dihydrobenzimidazol-2-yl)methyl]ethane-1,2-diamine

Systemtic Name: N,N,N',N'-tetrakis[(3-methyl-1,2-dihydrobenzimidazol-2-yl)methyl]ethane-1,2-diamine Openeye Name: N,N,N',N'-tetrakis[(3-methyl-1,2-dihydrobenzimidazol-2-yl)methyl]ethane-1,2-diamine CAS Name: N,N,N',N'-tetrakis[(3-methyl-1,2-dihydrobenzimidazol-2-yl)methyl]ethane-1,2-diamine IUPAC Name: N,N,N',N'-tetrakis[(3-methyl-1,2-dihydrobenzimidazol-2-yl)methyl]ethane-1,2-diamine Traditional Name: 2-[bis[(3-methyl-1,2-dihydrobenzimidazol-2-yl)methyl]amino]ethyl-bis[(3-methyl-1,2-dihydrobenzimidazol-2-yl)methyl]amine Formula: C38H48N10 MolecularWeight: 644.85472

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(NC2=CC=CC=C21)CN(CCN(CC3NC4=CC=CC=C4N3C)CC5NC6=CC=CC=C6N5C)CC7NC8=CC=CC=C8N7C

Isomeric SMILES

CN1C(NC2=CC=CC=C21)CN(CCN(CC3NC4=CC=CC=C4N3C)CC5NC6=CC=CC=C6N5C)CC7NC8=CC=CC=C8N7C

InChI

InChI=1S/C38H48N10/c1-43-31-17-9-5-13-27(31)39-35(43)23-47(24-36-40-28-14-6-10-18-32(28)44(36)2)21-22-48(25-37-41-29-15-7-11-19-33(29)45(37)3)26-38-42-30-16-8-12-20-34(30)46(38)4/h5-20,35-42H,21-26H2,1-4H3