1-(2-methylphenyl)-4-[1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(2-methylphenyl)-4-[1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 4-[1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]benzimidazol-2-yl]-1-(o-tolyl)pyrrolidin-2-one CAS Name: 1-(2-methylphenyl)-4-[1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(2-methylphenyl)-4-[1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 4-[1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]benzimidazol-2-yl]-1-(o-tolyl)-2-pyrrolidone Formula: C31H35N3O2 MolecularWeight: 481.6285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC=C5C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC=C5C

InChI

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