N-[[1-[4-(4-chloranyl-3,5-dimethyl-phenoxy)butyl]benzimidazol-2-yl]methyl]prop-2-enamide

Systemtic Name: N-[[1-[4-(4-chloranyl-3,5-dimethyl-phenoxy)butyl]benzimidazol-2-yl]methyl]prop-2-enamide Openeye Name: N-[[1-[4-(4-chloro-3,5-dimethyl-phenoxy)butyl]benzimidazol-2-yl]methyl]prop-2-enamide CAS Name: N-[[1-[4-(4-chloro-3,5-dimethylphenoxy)butyl]-2-benzimidazolyl]methyl]-2-propenamide IUPAC Name: N-[[1-[4-(4-chloro-3,5-dimethylphenoxy)butyl]benzimidazol-2-yl]methyl]prop-2-enamide Traditional Name: N-[[1-[4-(4-chloro-3,5-dimethyl-phenoxy)butyl]benzimidazol-2-yl]methyl]acrylamide Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C=C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C=C

InChI

InChI=1S/C23H26ClN3O2/c1-4-22(28)25-15-21-26-19-9-5-6-10-20(19)27(21)11-7-8-12-29-18-13-16(2)23(24)17(3)14-18/h4-6,9-10,13-14H,1,7-8,11-12,15H2,2-3H3,(H,25,28)