1-ethyl-4-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-ethyl-4-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-ethyl-4-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-ethyl-4-[1-[3-(4-methylphenoxy)propyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-ethyl-4-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-ethyl-4-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2/c1-3-25-16-18(15-22(25)27)23-24-20-7-4-5-8-21(20)26(23)13-6-14-28-19-11-9-17(2)10-12-19/h4-5,7-12,18H,3,6,13-16H2,1-2H3