N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C24H32N4O4 MolecularWeight: 440.53528

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)CC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)CC3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C24H32N4O4/c1-6-27(7-2)14-15-28-19-11-9-8-10-18(19)25-24(28)26-21(29)16-17-12-13-20(30-3)23(32-5)22(17)31-4/h8-13H,6-7,14-16H2,1-5H3,(H,25,26,29)