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

Systemtic Name: N-[2-[1-[3-(4-chloranyl-3-methyl-phenoxy)propyl]benzimidazol-2-yl]ethyl]ethanamide Openeye Name: N-[2-[1-[3-(4-chloro-3-methyl-phenoxy)propyl]benzimidazol-2-yl]ethyl]acetamide CAS Name: N-[2-[1-[3-(4-chloro-3-methylphenoxy)propyl]-2-benzimidazolyl]ethyl]acetamide IUPAC Name: N-[2-[1-[3-(4-chloro-3-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]acetamide Traditional Name: N-[2-[1-[3-(4-chloro-3-methyl-phenoxy)propyl]benzimidazol-2-yl]ethyl]acetamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCN2C3=CC=CC=C3N=C2CCNC(=O)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCN2C3=CC=CC=C3N=C2CCNC(=O)C)Cl

InChI

InChI=1S/C21H24ClN3O2/c1-15-14-17(8-9-18(15)22)27-13-5-12-25-20-7-4-3-6-19(20)24-21(25)10-11-23-16(2)26/h3-4,6-9,14H,5,10-13H2,1-2H3,(H,23,26)