4-[1-[3-(3-methylphenoxy)-2-oxidanyl-propyl]benzimidazol-2-yl]-1-(2-methylphenyl)pyrrolidin-2-one

Systemtic Name: 4-[1-[3-(3-methylphenoxy)-2-oxidanyl-propyl]benzimidazol-2-yl]-1-(2-methylphenyl)pyrrolidin-2-one Openeye Name: 4-[1-[2-hydroxy-3-(3-methylphenoxy)propyl]benzimidazol-2-yl]-1-(o-tolyl)pyrrolidin-2-one CAS Name: 4-[1-[2-hydroxy-3-(3-methylphenoxy)propyl]-2-benzimidazolyl]-1-(2-methylphenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[2-hydroxy-3-(3-methylphenoxy)propyl]benzimidazol-2-yl]-1-(2-methylphenyl)pyrrolidin-2-one Traditional Name: 4-[1-[2-hydroxy-3-(3-methylphenoxy)propyl]benzimidazol-2-yl]-1-(o-tolyl)-2-pyrrolidone Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC=C5C)O

Isomeric SMILES

CC1=CC(=CC=C1)OCC(CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC=C5C)O

InChI

InChI=1S/C28H29N3O3/c1-19-8-7-10-23(14-19)34-18-22(32)17-31-26-13-6-4-11-24(26)29-28(31)21-15-27(33)30(16-21)25-12-5-3-9-20(25)2/h3-14,21-22,32H,15-18H2,1-2H3