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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(2-diethylaminoethyl)-1-methyl-benzimidazol-5-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(2-diethylaminoethyl)-1-methyl-benzimidazol-5-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(2-diethylaminoethyl)-1-methyl-5-benzimidazolyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(2-diethylaminoethyl)-1-methylbenzimidazol-5-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(2-diethylaminoethyl)-1-methyl-benzimidazol-5-yl]acetamide Formula: C22H27ClN4O2 MolecularWeight: 414.92838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN4O2/c1-4-27(5-2)13-12-21-25-19-14-17(8-11-20(19)26(21)3)24-22(28)15-29-18-9-6-16(23)7-10-18/h6-11,14H,4-5,12-13,15H2,1-3H3,(H,24,28)