1-(2-methoxydibenzofuran-3-yl)-3-(4-prop-2-enylpiperazin-1-yl)carbonyl-pyrrolidin-2-one

Systemtic Name: 1-(2-methoxydibenzofuran-3-yl)-3-(4-prop-2-enylpiperazin-1-yl)carbonyl-pyrrolidin-2-one Openeye Name: 3-(4-allylpiperazine-1-carbonyl)-1-(2-methoxydibenzofuran-3-yl)pyrrolidin-2-one CAS Name: 1-(2-methoxy-3-dibenzofuranyl)-3-[oxo-(4-prop-2-enyl-1-piperazinyl)methyl]-2-pyrrolidinone IUPAC Name: 1-(2-methoxydibenzofuran-3-yl)-3-(4-prop-2-enylpiperazine-1-carbonyl)pyrrolidin-2-one Traditional Name: 3-(4-allylpiperazine-1-carbonyl)-1-(2-methoxydibenzofuran-3-yl)-2-pyrrolidone Formula: C25H27N3O4 MolecularWeight: 433.49958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)N4CCC(C4=O)C(=O)N5CCN(CC5)CC=C

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)N4CCC(C4=O)C(=O)N5CCN(CC5)CC=C

InChI

InChI=1S/C25H27N3O4/c1-3-9-26-11-13-27(14-12-26)24(29)18-8-10-28(25(18)30)20-16-22-19(15-23(20)31-2)17-6-4-5-7-21(17)32-22/h3-7,15-16,18H,1,8-14H2,2H3