1-(4-methoxyphenyl)-3-(2-piperidin-1-ylcyclohex-2-en-1-yl)pyrrolidine-2,5-dione

Systemtic Name: 1-(4-methoxyphenyl)-3-(2-piperidin-1-ylcyclohex-2-en-1-yl)pyrrolidine-2,5-dione Openeye Name: 1-(4-methoxyphenyl)-3-[2-(1-piperidyl)cyclohex-2-en-1-yl]pyrrolidine-2,5-dione CAS Name: 1-(4-methoxyphenyl)-3-[2-(1-piperidinyl)-1-cyclohex-2-enyl]pyrrolidine-2,5-dione IUPAC Name: 1-(4-methoxyphenyl)-3-(2-piperidin-1-ylcyclohex-2-en-1-yl)pyrrolidine-2,5-dione Traditional Name: 1-(4-methoxyphenyl)-3-(2-piperidinocyclohex-2-en-1-yl)pyrrolidine-2,5-quinone Formula: C22H28N2O3 MolecularWeight: 368.46932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)C3CCCC=C3N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)C3CCCC=C3N4CCCCC4

InChI

InChI=1S/C22H28N2O3/c1-27-17-11-9-16(10-12-17)24-21(25)15-19(22(24)26)18-7-3-4-8-20(18)23-13-5-2-6-14-23/h8-12,18-19H,2-7,13-15H2,1H3