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

Systemtic Name: N-[2-(2-diethylaminoethyl)-1-methyl-benzimidazol-5-yl]-2-phenoxy-ethanamide Openeye Name: N-[2-(2-diethylaminoethyl)-1-methyl-benzimidazol-5-yl]-2-phenoxy-acetamide CAS Name: N-[2-(2-diethylaminoethyl)-1-methyl-5-benzimidazolyl]-2-phenoxyacetamide IUPAC Name: N-[2-(2-diethylaminoethyl)-1-methylbenzimidazol-5-yl]-2-phenoxyacetamide Traditional Name: N-[2-(2-diethylaminoethyl)-1-methyl-benzimidazol-5-yl]-2-phenoxy-acetamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC1=NC2=C(N1C)C=CC(=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCN(CC)CCC1=NC2=C(N1C)C=CC(=C2)NC(=O)COC3=CC=CC=C3

InChI

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