N-[3-[1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]propyl]-2-methoxy-ethanamide

Systemtic Name: N-[3-[1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]propyl]-2-methoxy-ethanamide Openeye Name: N-[3-[1-[2-(4-chlorophenyl)-2-oxo-ethyl]benzimidazol-2-yl]propyl]-2-methoxy-acetamide CAS Name: N-[3-[1-[2-(4-chlorophenyl)-2-oxoethyl]-2-benzimidazolyl]propyl]-2-methoxyacetamide IUPAC Name: N-[3-[1-[2-(4-chlorophenyl)-2-oxoethyl]benzimidazol-2-yl]propyl]-2-methoxyacetamide Traditional Name: N-[3-[1-[2-(4-chlorophenyl)-2-keto-ethyl]benzimidazol-2-yl]propyl]-2-methoxy-acetamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCCCC1=NC2=CC=CC=C2N1CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COCC(=O)NCCCC1=NC2=CC=CC=C2N1CC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O3/c1-28-14-21(27)23-12-4-7-20-24-17-5-2-3-6-18(17)25(20)13-19(26)15-8-10-16(22)11-9-15/h2-3,5-6,8-11H,4,7,12-14H2,1H3,(H,23,27)