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

Systemtic Name: 4-[1-[4-(3,4-dimethylphenoxy)butyl]benzimidazol-2-yl]-1-(2-ethoxyphenyl)pyrrolidin-2-one Openeye Name: 4-[1-[4-(3,4-dimethylphenoxy)butyl]benzimidazol-2-yl]-1-(2-ethoxyphenyl)pyrrolidin-2-one CAS Name: 4-[1-[4-(3,4-dimethylphenoxy)butyl]-2-benzimidazolyl]-1-(2-ethoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[4-(3,4-dimethylphenoxy)butyl]benzimidazol-2-yl]-1-(2-ethoxyphenyl)pyrrolidin-2-one Traditional Name: 4-[1-[4-(3,4-dimethylphenoxy)butyl]benzimidazol-2-yl]-1-o-phenetyl-2-pyrrolidone Formula: C31H35N3O3 MolecularWeight: 497.6279

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCCOC5=CC(=C(C=C5)C)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCCOC5=CC(=C(C=C5)C)C

InChI

InChI=1S/C31H35N3O3/c1-4-36-29-14-8-7-13-28(29)34-21-24(20-30(34)35)31-32-26-11-5-6-12-27(26)33(31)17-9-10-18-37-25-16-15-22(2)23(3)19-25/h5-8,11-16,19,24H,4,9-10,17-18,20-21H2,1-3H3