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1-[1-(2-diethylaminoethyl)-2-[(4-ethoxyphenyl)amino]benzimidazol-5-yl]ethanone

1-[1-(2-diethylaminoethyl)-2-[(4-ethoxyphenyl)amino]benzimidazol-5-yl]ethanone

Systemtic Name:1-[1-(2-diethylaminoethyl)-2-[(4-ethoxyphenyl)amino]benzimidazol-5-yl]ethanone
Openeye Name:1-[1-(2-diethylaminoethyl)-2-(4-ethoxyanilino)benzimidazol-5-yl]ethanone
CAS Name:1-[1-(2-diethylaminoethyl)-2-(4-ethoxyanilino)-5-benzimidazolyl]ethanone
IUPAC Name:1-[1-(2-diethylaminoethyl)-2-(4-ethoxyanilino)benzimidazol-5-yl]ethanone
Traditional Name:1-[1-(2-diethylaminoethyl)-2-(p-phenetidino)benzimidazol-5-yl]ethanone
Formula: C23H30N4O2
MolecularWeight: 394.5099
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=C(C=C(C=C2)C(=O)C)N=C1NC3=CC=C(C=C3)OCC


Isomeric SMILES

CCN(CC)CCN1C2=C(C=C(C=C2)C(=O)C)N=C1NC3=CC=C(C=C3)OCC


InChI

InChI=1S/C23H30N4O2/c1-5-26(6-2)14-15-27-22-13-8-18(17(4)28)16-21(22)25-23(27)24-19-9-11-20(12-10-19)29-7-3/h8-13,16H,5-7,14-15H2,1-4H3,(H,24,25)


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