1-cyclopentyl-4-[[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]pyrrolidin-2-one

Systemtic Name: 1-cyclopentyl-4-[[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]pyrrolidin-2-one Openeye Name: 1-cyclopentyl-4-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-cyclopentyl-4-[oxo-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2-pyrrolidinone IUPAC Name: 1-cyclopentyl-4-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-cyclopentyl-4-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridine-1-carbonyl]-2-pyrrolidone Formula: C24H32N2O5 MolecularWeight: 428.52128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C2=CCN(CC2)C(=O)C3CC(=O)N(C3)C4CCCC4)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C2=CCN(CC2)C(=O)C3CC(=O)N(C3)C4CCCC4)OC

InChI

InChI=1S/C24H32N2O5/c1-29-19-13-20(30-2)23(21(14-19)31-3)16-8-10-25(11-9-16)24(28)17-12-22(27)26(15-17)18-6-4-5-7-18/h8,13-14,17-18H,4-7,9-12,15H2,1-3H3