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

Systemtic Name: 4-[1-[3-(4-chloranyl-3-methyl-phenoxy)propyl]benzimidazol-2-yl]-1-methyl-pyrrolidin-2-one Openeye Name: 4-[1-[3-(4-chloro-3-methyl-phenoxy)propyl]benzimidazol-2-yl]-1-methyl-pyrrolidin-2-one CAS Name: 4-[1-[3-(4-chloro-3-methylphenoxy)propyl]-2-benzimidazolyl]-1-methyl-2-pyrrolidinone IUPAC Name: 4-[1-[3-(4-chloro-3-methylphenoxy)propyl]benzimidazol-2-yl]-1-methylpyrrolidin-2-one Traditional Name: 4-[1-[3-(4-chloro-3-methyl-phenoxy)propyl]benzimidazol-2-yl]-1-methyl-2-pyrrolidone Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C)Cl

InChI

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