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

Systemtic Name: N-[[1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]methyl]-4-methoxy-benzamide Openeye Name: N-[[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]methyl]-4-methoxy-benzamide CAS Name: N-[[1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-benzimidazolyl]methyl]-4-methoxybenzamide IUPAC Name: N-[[1-[2-(4-chloro-3-methylphenoxy)ethyl]benzimidazol-2-yl]methyl]-4-methoxybenzamide Traditional Name: N-[[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]methyl]-4-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=C(C=C4)OC)Cl

Isomeric SMILES

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

InChI

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