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

Systemtic Name: 4-[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]-1-(3,4-dimethylphenyl)pyrrolidin-2-one Openeye Name: 1-(3,4-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-(3,4-dimethylphenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]-1-(3,4-dimethylphenyl)pyrrolidin-2-one Traditional Name: 1-(3,4-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(=C(C=C5)C)C

Isomeric SMILES

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

InChI

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