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

Systemtic Name: N-[[1-[4-(4-chloranyl-3-methyl-phenoxy)butyl]benzimidazol-2-yl]methyl]-2-phenoxy-ethanamide Openeye Name: N-[[1-[4-(4-chloro-3-methyl-phenoxy)butyl]benzimidazol-2-yl]methyl]-2-phenoxy-acetamide CAS Name: N-[[1-[4-(4-chloro-3-methylphenoxy)butyl]-2-benzimidazolyl]methyl]-2-phenoxyacetamide IUPAC Name: N-[[1-[4-(4-chloro-3-methylphenoxy)butyl]benzimidazol-2-yl]methyl]-2-phenoxyacetamide Traditional Name: N-[[1-[4-(4-chloro-3-methyl-phenoxy)butyl]benzimidazol-2-yl]methyl]-2-phenoxy-acetamide Formula: C27H28ClN3O3 MolecularWeight: 477.98252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)COC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)COC4=CC=CC=C4)Cl

InChI

InChI=1S/C27H28ClN3O3/c1-20-17-22(13-14-23(20)28)33-16-8-7-15-31-25-12-6-5-11-24(25)30-26(31)18-29-27(32)19-34-21-9-3-2-4-10-21/h2-6,9-14,17H,7-8,15-16,18-19H2,1H3,(H,29,32)