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N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3,4-diethoxy-benzamide

N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3,4-diethoxy-benzamide

Systemtic Name:N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3,4-diethoxy-benzamide
Openeye Name:N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3,4-diethoxy-benzamide
CAS Name:N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-3,4-diethoxybenzamide
IUPAC Name:N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3,4-diethoxybenzamide
Traditional Name:N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3,4-diethoxy-benzamide
Formula: C24H32N4O3
MolecularWeight: 424.53588
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=C(C=C3)OCC)OCC


Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=C(C=C3)OCC)OCC


InChI

InChI=1S/C24H32N4O3/c1-5-27(6-2)15-16-28-20-12-10-9-11-19(20)25-24(28)26-23(29)18-13-14-21(30-7-3)22(17-18)31-8-4/h9-14,17H,5-8,15-16H2,1-4H3,(H,25,26,29)


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