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

Systemtic Name: 1-(3-methoxyphenyl)-4-[1-[3-(4-methylphenoxy)-2-oxidanyl-propyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 4-[1-[2-hydroxy-3-(4-methylphenoxy)propyl]benzimidazol-2-yl]-1-(3-methoxyphenyl)pyrrolidin-2-one CAS Name: 4-[1-[2-hydroxy-3-(4-methylphenoxy)propyl]-2-benzimidazolyl]-1-(3-methoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[2-hydroxy-3-(4-methylphenoxy)propyl]benzimidazol-2-yl]-1-(3-methoxyphenyl)pyrrolidin-2-one Traditional Name: 4-[1-[2-hydroxy-3-(4-methylphenoxy)propyl]benzimidazol-2-yl]-1-(3-methoxyphenyl)-2-pyrrolidone Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29N3O4/c1-19-10-12-23(13-11-19)35-18-22(32)17-31-26-9-4-3-8-25(26)29-28(31)20-14-27(33)30(16-20)21-6-5-7-24(15-21)34-2/h3-13,15,20,22,32H,14,16-18H2,1-2H3