N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(4-methylphenoxy)acetamide CAS Name: N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(4-methylphenoxy)acetamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)COC3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)COC3=CC=C(C=C3)C

InChI

InChI=1S/C22H28N4O2/c1-4-25(5-2)14-15-26-20-9-7-6-8-19(20)23-22(26)24-21(27)16-28-18-12-10-17(3)11-13-18/h6-13H,4-5,14-16H2,1-3H3,(H,23,24,27)