4-chloranyl-N-[[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC(=CC=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H24ClN3O3/c1-31-20-6-4-7-21(16-20)32-15-5-14-29-23-9-3-2-8-22(23)28-24(29)17-27-25(30)18-10-12-19(26)13-11-18/h2-4,6-13,16H,5,14-15,17H2,1H3,(H,27,30)