(4R)-4-[1-[2-(2,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]-1-prop-2-enyl-pyrrolidin-2-one

Systemtic Name: (4R)-4-[1-[2-(2,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]-1-prop-2-enyl-pyrrolidin-2-one Openeye Name: (4R)-1-allyl-4-[1-[2-(2,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: (4R)-4-[1-[2-(2,4-dimethylphenoxy)ethyl]-2-benzimidazolyl]-1-prop-2-enyl-2-pyrrolidinone IUPAC Name: (4R)-4-[1-[2-(2,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]-1-prop-2-enylpyrrolidin-2-one Traditional Name: (4R)-1-allyl-4-[1-[2-(2,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)CC=C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCN2C3=CC=CC=C3N=C2[C@@H]4CC(=O)N(C4)CC=C)C

InChI

InChI=1S/C24H27N3O2/c1-4-11-26-16-19(15-23(26)28)24-25-20-7-5-6-8-21(20)27(24)12-13-29-22-10-9-17(2)14-18(22)3/h4-10,14,19H,1,11-13,15-16H2,2-3H3/t19-/m1/s1