4-[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]-1-(2,3-dimethylphenyl)pyrrolidin-2-one

Systemtic Name: 4-[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]-1-(2,3-dimethylphenyl)pyrrolidin-2-one Openeye Name: 1-(2,3-dimethylphenyl)-4-[1-[3-(4-sec-butylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 4-[1-[3-(4-butan-2-ylphenoxy)propyl]-2-benzimidazolyl]-1-(2,3-dimethylphenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]-1-(2,3-dimethylphenyl)pyrrolidin-2-one Traditional Name: 1-(2,3-dimethylphenyl)-4-[1-[3-(4-sec-butylphenoxy)propyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C32H37N3O2 MolecularWeight: 495.65508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC(=C5C)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC(=C5C)C

InChI

InChI=1S/C32H37N3O2/c1-5-22(2)25-14-16-27(17-15-25)37-19-9-18-34-30-12-7-6-11-28(30)33-32(34)26-20-31(36)35(21-26)29-13-8-10-23(3)24(29)4/h6-8,10-17,22,26H,5,9,18-21H2,1-4H3