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

Systemtic Name: 4-[1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]-1-methyl-pyrrolidin-2-one Openeye Name: 4-[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]-1-methyl-pyrrolidin-2-one CAS Name: 4-[1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-benzimidazolyl]-1-methyl-2-pyrrolidinone IUPAC Name: 4-[1-[2-(4-chloro-3-methylphenoxy)ethyl]benzimidazol-2-yl]-1-methylpyrrolidin-2-one Traditional Name: 4-[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]-1-methyl-2-pyrrolidone Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C)Cl

InChI

InChI=1S/C21H22ClN3O2/c1-14-11-16(7-8-17(14)22)27-10-9-25-19-6-4-3-5-18(19)23-21(25)15-12-20(26)24(2)13-15/h3-8,11,15H,9-10,12-13H2,1-2H3