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

Systemtic Name: 4-[1-[3-(4-methylphenoxy)-2-oxidanyl-propyl]benzimidazol-2-yl]-1-prop-2-enyl-pyrrolidin-2-one Openeye Name: 1-allyl-4-[1-[2-hydroxy-3-(4-methylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 4-[1-[2-hydroxy-3-(4-methylphenoxy)propyl]-2-benzimidazolyl]-1-prop-2-enyl-2-pyrrolidinone IUPAC Name: 4-[1-[2-hydroxy-3-(4-methylphenoxy)propyl]benzimidazol-2-yl]-1-prop-2-enylpyrrolidin-2-one Traditional Name: 1-allyl-4-[1-[2-hydroxy-3-(4-methylphenoxy)propyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O3/c1-3-12-26-14-18(13-23(26)29)24-25-21-6-4-5-7-22(21)27(24)15-19(28)16-30-20-10-8-17(2)9-11-20/h3-11,18-19,28H,1,12-16H2,2H3