N-[5-[1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]pentyl]ethanamide

Systemtic Name: N-[5-[1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]pentyl]ethanamide Openeye Name: N-[5-[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]pentyl]acetamide CAS Name: N-[5-[1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-benzimidazolyl]pentyl]acetamide IUPAC Name: N-[5-[1-[2-(4-chloro-3-methylphenoxy)ethyl]benzimidazol-2-yl]pentyl]acetamide Traditional Name: N-[5-[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]pentyl]acetamide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C)Cl

InChI

InChI=1S/C23H28ClN3O2/c1-17-16-19(11-12-20(17)24)29-15-14-27-22-9-6-5-8-21(22)26-23(27)10-4-3-7-13-25-18(2)28/h5-6,8-9,11-12,16H,3-4,7,10,13-15H2,1-2H3,(H,25,28)