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

Systemtic Name: 2-chloranyl-N-[[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 2-chloro-N-[[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 2-chloro-N-[[1-[3-(3-methoxyphenoxy)propyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 2-chloro-N-[[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 2-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=CC=C4Cl

Isomeric SMILES

COC1=CC(=CC=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4Cl

InChI

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