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

Systemtic Name: 4-[1-[4-(2,3-dimethylphenoxy)butyl]benzimidazol-2-yl]-1-(2-ethylphenyl)pyrrolidin-2-one Openeye Name: 4-[1-[4-(2,3-dimethylphenoxy)butyl]benzimidazol-2-yl]-1-(2-ethylphenyl)pyrrolidin-2-one CAS Name: 4-[1-[4-(2,3-dimethylphenoxy)butyl]-2-benzimidazolyl]-1-(2-ethylphenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[4-(2,3-dimethylphenoxy)butyl]benzimidazol-2-yl]-1-(2-ethylphenyl)pyrrolidin-2-one Traditional Name: 4-[1-[4-(2,3-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=CC(=C5C)C

Isomeric SMILES

CCC1=CC=CC=C1N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCCOC5=CC=CC(=C5C)C

InChI

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