N-[[1-[4-(4-chloranyl-3-methyl-phenoxy)butyl]benzimidazol-2-yl]methyl]butanamide

Systemtic Name: N-[[1-[4-(4-chloranyl-3-methyl-phenoxy)butyl]benzimidazol-2-yl]methyl]butanamide Openeye Name: N-[[1-[4-(4-chloro-3-methyl-phenoxy)butyl]benzimidazol-2-yl]methyl]butanamide CAS Name: N-[[1-[4-(4-chloro-3-methylphenoxy)butyl]-2-benzimidazolyl]methyl]butanamide IUPAC Name: N-[[1-[4-(4-chloro-3-methylphenoxy)butyl]benzimidazol-2-yl]methyl]butanamide Traditional Name: N-[[1-[4-(4-chloro-3-methyl-phenoxy)butyl]benzimidazol-2-yl]methyl]butyramide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1=NC2=CC=CC=C2N1CCCCOC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CCCC(=O)NCC1=NC2=CC=CC=C2N1CCCCOC3=CC(=C(C=C3)Cl)C

InChI

InChI=1S/C23H28ClN3O2/c1-3-8-23(28)25-16-22-26-20-9-4-5-10-21(20)27(22)13-6-7-14-29-18-11-12-19(24)17(2)15-18/h4-5,9-12,15H,3,6-8,13-14,16H2,1-2H3,(H,25,28)