4-[1-[3-(3,4-dimethylphenoxy)propyl]benzimidazol-2-yl]-1-(2-ethoxyphenyl)pyrrolidin-2-one

Systemtic Name: 4-[1-[3-(3,4-dimethylphenoxy)propyl]benzimidazol-2-yl]-1-(2-ethoxyphenyl)pyrrolidin-2-one Openeye Name: 4-[1-[3-(3,4-dimethylphenoxy)propyl]benzimidazol-2-yl]-1-(2-ethoxyphenyl)pyrrolidin-2-one CAS Name: 4-[1-[3-(3,4-dimethylphenoxy)propyl]-2-benzimidazolyl]-1-(2-ethoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[3-(3,4-dimethylphenoxy)propyl]benzimidazol-2-yl]-1-(2-ethoxyphenyl)pyrrolidin-2-one Traditional Name: 4-[1-[3-(3,4-dimethylphenoxy)propyl]benzimidazol-2-yl]-1-o-phenetyl-2-pyrrolidone Formula: C30H33N3O3 MolecularWeight: 483.60132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCOC5=CC(=C(C=C5)C)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCOC5=CC(=C(C=C5)C)C

InChI

InChI=1S/C30H33N3O3/c1-4-35-28-13-8-7-12-27(28)33-20-23(19-29(33)34)30-31-25-10-5-6-11-26(25)32(30)16-9-17-36-24-15-14-21(2)22(3)18-24/h5-8,10-15,18,23H,4,9,16-17,19-20H2,1-3H3