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

Systemtic Name: 4-[1-[3-(4-chloranyl-3-methyl-phenoxy)propyl]benzimidazol-2-yl]-1-ethyl-pyrrolidin-2-one Openeye Name: 4-[1-[3-(4-chloro-3-methyl-phenoxy)propyl]benzimidazol-2-yl]-1-ethyl-pyrrolidin-2-one CAS Name: 4-[1-[3-(4-chloro-3-methylphenoxy)propyl]-2-benzimidazolyl]-1-ethyl-2-pyrrolidinone IUPAC Name: 4-[1-[3-(4-chloro-3-methylphenoxy)propyl]benzimidazol-2-yl]-1-ethylpyrrolidin-2-one Traditional Name: 4-[1-[3-(4-chloro-3-methyl-phenoxy)propyl]benzimidazol-2-yl]-1-ethyl-2-pyrrolidone Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(CC1=O)C2=NC3=CC=CC=C3N2CCCOC4=CC(=C(C=C4)Cl)C

Isomeric SMILES

CCN1CC(CC1=O)C2=NC3=CC=CC=C3N2CCCOC4=CC(=C(C=C4)Cl)C

InChI

InChI=1S/C23H26ClN3O2/c1-3-26-15-17(14-22(26)28)23-25-20-7-4-5-8-21(20)27(23)11-6-12-29-18-9-10-19(24)16(2)13-18/h4-5,7-10,13,17H,3,6,11-12,14-15H2,1-2H3