2-[2-[1-(4-chloranyl-3-methyl-phenoxy)ethyl]benzimidazol-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[2-[1-(4-chloranyl-3-methyl-phenoxy)ethyl]benzimidazol-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[2-[1-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazol-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[2-[1-(4-chloro-3-methylphenoxy)ethyl]-1-benzimidazolyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[2-[1-(4-chloro-3-methylphenoxy)ethyl]benzimidazol-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[2-[1-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazol-1-yl]-1-pyrrolidino-ethanone Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C2=NC3=CC=CC=C3N2CC(=O)N4CCCC4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C2=NC3=CC=CC=C3N2CC(=O)N4CCCC4)Cl

InChI

InChI=1S/C22H24ClN3O2/c1-15-13-17(9-10-18(15)23)28-16(2)22-24-19-7-3-4-8-20(19)26(22)14-21(27)25-11-5-6-12-25/h3-4,7-10,13,16H,5-6,11-12,14H2,1-2H3