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

Systemtic Name: 4-[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]-1-(4-methylphenyl)pyrrolidin-2-one Openeye Name: 1-(p-tolyl)-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-(4-methylphenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]-1-(4-methylphenyl)pyrrolidin-2-one Traditional Name: 1-(p-tolyl)-4-[1-[3-(4-sec-butylphenoxy)propyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C31H35N3O2 MolecularWeight: 481.6285

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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

Isomeric SMILES

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

InChI

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