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

Systemtic Name: N-[1-[1-[4-(4-chloranyl-3-methyl-phenoxy)butyl]benzimidazol-2-yl]ethyl]ethanamide Openeye Name: N-[1-[1-[4-(4-chloro-3-methyl-phenoxy)butyl]benzimidazol-2-yl]ethyl]acetamide CAS Name: N-[1-[1-[4-(4-chloro-3-methylphenoxy)butyl]-2-benzimidazolyl]ethyl]acetamide IUPAC Name: N-[1-[1-[4-(4-chloro-3-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]acetamide Traditional Name: N-[1-[1-[4-(4-chloro-3-methyl-phenoxy)butyl]benzimidazol-2-yl]ethyl]acetamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C)Cl

InChI

InChI=1S/C22H26ClN3O2/c1-15-14-18(10-11-19(15)23)28-13-7-6-12-26-21-9-5-4-8-20(21)25-22(26)16(2)24-17(3)27/h4-5,8-11,14,16H,6-7,12-13H2,1-3H3,(H,24,27)