N-[1-(2-diethylaminoethyl)-2-[(4-ethoxyphenyl)methyl]benzimidazol-5-yl]ethanamide

Systemtic Name: N-[1-(2-diethylaminoethyl)-2-[(4-ethoxyphenyl)methyl]benzimidazol-5-yl]ethanamide Openeye Name: N-[1-(2-diethylaminoethyl)-2-[(4-ethoxyphenyl)methyl]benzimidazol-5-yl]acetamide CAS Name: N-[1-(2-diethylaminoethyl)-2-[(4-ethoxyphenyl)methyl]-5-benzimidazolyl]acetamide IUPAC Name: N-[1-(2-diethylaminoethyl)-2-[(4-ethoxyphenyl)methyl]benzimidazol-5-yl]acetamide Traditional Name: N-[1-(2-diethylaminoethyl)-2-(4-ethoxybenzyl)benzimidazol-5-yl]acetamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=C(C=C(C=C2)NC(=O)C)N=C1CC3=CC=C(C=C3)OCC

Isomeric SMILES

CCN(CC)CCN1C2=C(C=C(C=C2)NC(=O)C)N=C1CC3=CC=C(C=C3)OCC

InChI

InChI=1S/C24H32N4O2/c1-5-27(6-2)14-15-28-23-13-10-20(25-18(4)29)17-22(23)26-24(28)16-19-8-11-21(12-9-19)30-7-3/h8-13,17H,5-7,14-16H2,1-4H3,(H,25,29)