N-[5-[1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]pentyl]-2-methyl-prop-2-enamide

Systemtic Name: N-[5-[1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]pentyl]-2-methyl-prop-2-enamide Openeye Name: N-[5-[1-[2-(4-chlorophenyl)-2-oxo-ethyl]benzimidazol-2-yl]pentyl]-2-methyl-prop-2-enamide CAS Name: N-[5-[1-[2-(4-chlorophenyl)-2-oxoethyl]-2-benzimidazolyl]pentyl]-2-methyl-2-propenamide IUPAC Name: N-[5-[1-[2-(4-chlorophenyl)-2-oxoethyl]benzimidazol-2-yl]pentyl]-2-methylprop-2-enamide Traditional Name: N-[5-[1-[2-(4-chlorophenyl)-2-keto-ethyl]benzimidazol-2-yl]pentyl]-2-methyl-acrylamide Formula: C24H26ClN3O2 MolecularWeight: 423.93514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NCCCCCC1=NC2=CC=CC=C2N1CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=C)C(=O)NCCCCCC1=NC2=CC=CC=C2N1CC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H26ClN3O2/c1-17(2)24(30)26-15-7-3-4-10-23-27-20-8-5-6-9-21(20)28(23)16-22(29)18-11-13-19(25)14-12-18/h5-6,8-9,11-14H,1,3-4,7,10,15-16H2,2H3,(H,26,30)