N-[[1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]methyl]-3-methoxy-benzamide

Systemtic Name: N-[[1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]methyl]-3-methoxy-benzamide Openeye Name: N-[[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]methyl]-3-methoxy-benzamide CAS Name: N-[[1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-benzimidazolyl]methyl]-3-methoxybenzamide IUPAC Name: N-[[1-[2-(4-chloro-3-methylphenoxy)ethyl]benzimidazol-2-yl]methyl]-3-methoxybenzamide Traditional Name: N-[[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]methyl]-3-methoxy-benzamide Formula: C25H24ClN3O3 MolecularWeight: 449.92936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)OC)Cl

InChI

InChI=1S/C25H24ClN3O3/c1-17-14-20(10-11-21(17)26)32-13-12-29-23-9-4-3-8-22(23)28-24(29)16-27-25(30)18-6-5-7-19(15-18)31-2/h3-11,14-15H,12-13,16H2,1-2H3,(H,27,30)