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

Systemtic Name: N-[3-[1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]propyl]-2-methoxy-benzamide Openeye Name: N-[3-[1-[2-(4-chlorophenyl)-2-oxo-ethyl]benzimidazol-2-yl]propyl]-2-methoxy-benzamide CAS Name: N-[3-[1-[2-(4-chlorophenyl)-2-oxoethyl]-2-benzimidazolyl]propyl]-2-methoxybenzamide IUPAC Name: N-[3-[1-[2-(4-chlorophenyl)-2-oxoethyl]benzimidazol-2-yl]propyl]-2-methoxybenzamide Traditional Name: N-[3-[1-[2-(4-chlorophenyl)-2-keto-ethyl]benzimidazol-2-yl]propyl]-2-methoxy-benzamide Formula: C26H24ClN3O3 MolecularWeight: 461.94006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCCC2=NC3=CC=CC=C3N2CC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCCC2=NC3=CC=CC=C3N2CC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H24ClN3O3/c1-33-24-10-5-2-7-20(24)26(32)28-16-6-11-25-29-21-8-3-4-9-22(21)30(25)17-23(31)18-12-14-19(27)15-13-18/h2-5,7-10,12-15H,6,11,16-17H2,1H3,(H,28,32)