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

Systemtic Name: N-[[1-[4-(4-chloranyl-3,5-dimethyl-phenoxy)butyl]benzimidazol-2-yl]methyl]-2-methyl-propanamide Openeye Name: N-[[1-[4-(4-chloro-3,5-dimethyl-phenoxy)butyl]benzimidazol-2-yl]methyl]-2-methyl-propanamide CAS Name: N-[[1-[4-(4-chloro-3,5-dimethylphenoxy)butyl]-2-benzimidazolyl]methyl]-2-methylpropanamide IUPAC Name: N-[[1-[4-(4-chloro-3,5-dimethylphenoxy)butyl]benzimidazol-2-yl]methyl]-2-methylpropanamide Traditional Name: N-[[1-[4-(4-chloro-3,5-dimethyl-phenoxy)butyl]benzimidazol-2-yl]methyl]-2-methyl-propionamide Formula: C24H30ClN3O2 MolecularWeight: 427.9669

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30ClN3O2/c1-16(2)24(29)26-15-22-27-20-9-5-6-10-21(20)28(22)11-7-8-12-30-19-13-17(3)23(25)18(4)14-19/h5-6,9-10,13-14,16H,7-8,11-12,15H2,1-4H3,(H,26,29)