N-[[1-[3-(4-chloranyl-3-methyl-phenoxy)propyl]benzimidazol-2-yl]methyl]methanamide

Systemtic Name: N-[[1-[3-(4-chloranyl-3-methyl-phenoxy)propyl]benzimidazol-2-yl]methyl]methanamide Openeye Name: N-[[1-[3-(4-chloro-3-methyl-phenoxy)propyl]benzimidazol-2-yl]methyl]formamide CAS Name: N-[[1-[3-(4-chloro-3-methylphenoxy)propyl]-2-benzimidazolyl]methyl]formamide IUPAC Name: N-[[1-[3-(4-chloro-3-methylphenoxy)propyl]benzimidazol-2-yl]methyl]formamide Traditional Name: N-[[1-[3-(4-chloro-3-methyl-phenoxy)propyl]benzimidazol-2-yl]methyl]formamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCN2C3=CC=CC=C3N=C2CNC=O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCN2C3=CC=CC=C3N=C2CNC=O)Cl

InChI

InChI=1S/C19H20ClN3O2/c1-14-11-15(7-8-16(14)20)25-10-4-9-23-18-6-3-2-5-17(18)22-19(23)12-21-13-24/h2-3,5-8,11,13H,4,9-10,12H2,1H3,(H,21,24)