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N4-[1-(6-chloranyl-1H-benzimidazol-2-yl)ethyl]-N1-(2-dimethylaminoethyl)-N1-ethyl-2-methyl-benzene-1,4-dicarboxamide

N4-[1-(6-chloranyl-1H-benzimidazol-2-yl)ethyl]-N1-(2-dimethylaminoethyl)-N1-ethyl-2-methyl-benzene-1,4-dicarboxamide

Systemtic Name:N4-[1-(6-chloranyl-1H-benzimidazol-2-yl)ethyl]-N1-(2-dimethylaminoethyl)-N1-ethyl-2-methyl-benzene-1,4-dicarboxamide
Openeye Name:N4-[1-(6-chloro-1H-benzimidazol-2-yl)ethyl]-N1-(2-dimethylaminoethyl)-N1-ethyl-2-methyl-terephthalamide
CAS Name:N4-[1-(6-chloro-1H-benzimidazol-2-yl)ethyl]-N1-(2-dimethylaminoethyl)-N1-ethyl-2-methylbenzene-1,4-dicarboxamide
IUPAC Name:4-N-[1-(6-chloro-1H-benzimidazol-2-yl)ethyl]-1-N-(2-dimethylaminoethyl)-1-N-ethyl-2-methylbenzene-1,4-dicarboxamide
Traditional Name:N'-[1-(6-chloro-1H-benzimidazol-2-yl)ethyl]-N-(2-dimethylaminoethyl)-N-ethyl-2-methyl-terephthalamide
Formula: C24H30ClN5O2
MolecularWeight: 455.9803
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCN(C)C)C(=O)C1=C(C=C(C=C1)C(=O)NC(C)C2=NC3=C(N2)C=C(C=C3)Cl)C


Isomeric SMILES

CCN(CCN(C)C)C(=O)C1=C(C=C(C=C1)C(=O)NC(C)C2=NC3=C(N2)C=C(C=C3)Cl)C


InChI

InChI=1S/C24H30ClN5O2/c1-6-30(12-11-29(4)5)24(32)19-9-7-17(13-15(19)2)23(31)26-16(3)22-27-20-10-8-18(25)14-21(20)28-22/h7-10,13-14,16H,6,11-12H2,1-5H3,(H,26,31)(H,27,28)


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