N'-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]-N'-(2-dimethylaminoethyl)-N,N-dimethyl-ethane-1,2-diamine

Systemtic Name: N'-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]-N'-(2-dimethylaminoethyl)-N,N-dimethyl-ethane-1,2-diamine Openeye Name: N'-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-N'-(2-dimethylaminoethyl)-N,N-dimethyl-ethane-1,2-diamine CAS Name: N'-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-N'-(2-dimethylaminoethyl)-N,N-dimethylethane-1,2-diamine IUPAC Name: N'-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-N'-(2-dimethylaminoethyl)-N,N-dimethylethane-1,2-diamine Traditional Name: 2-[4-(6-chloro-1H-benzimidazol-2-yl)-N-(2-dimethylaminoethyl)anilino]ethyl-dimethyl-amine Formula: C21H28ClN5 MolecularWeight: 385.93352

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(CCN(C)C)C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

CN(C)CCN(CCN(C)C)C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C21H28ClN5/c1-25(2)11-13-27(14-12-26(3)4)18-8-5-16(6-9-18)21-23-19-10-7-17(22)15-20(19)24-21/h5-10,15H,11-14H2,1-4H3,(H,23,24)