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

Systemtic Name: 4-[1-[4-(3,4-dimethylphenoxy)butyl]benzimidazol-2-yl]-1-(2-ethylphenyl)pyrrolidin-2-one Openeye Name: 4-[1-[4-(3,4-dimethylphenoxy)butyl]benzimidazol-2-yl]-1-(2-ethylphenyl)pyrrolidin-2-one CAS Name: 4-[1-[4-(3,4-dimethylphenoxy)butyl]-2-benzimidazolyl]-1-(2-ethylphenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[4-(3,4-dimethylphenoxy)butyl]benzimidazol-2-yl]-1-(2-ethylphenyl)pyrrolidin-2-one Traditional Name: 4-[1-[4-(3,4-dimethylphenoxy)butyl]benzimidazol-2-yl]-1-(2-ethylphenyl)-2-pyrrolidone Formula: C31H35N3O2 MolecularWeight: 481.6285

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCCOC5=CC(=C(C=C5)C)C

Isomeric SMILES

CCC1=CC=CC=C1N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCCOC5=CC(=C(C=C5)C)C

InChI

InChI=1S/C31H35N3O2/c1-4-24-11-5-7-13-28(24)34-21-25(20-30(34)35)31-32-27-12-6-8-14-29(27)33(31)17-9-10-18-36-26-16-15-22(2)23(3)19-26/h5-8,11-16,19,25H,4,9-10,17-18,20-21H2,1-3H3