5-[(3,4-dimethoxyphenyl)methyl]-5-[3-oxidanylidene-3-(4-pyridin-4-ylpiperidin-1-yl)propyl]pyrrolidin-2-one

Systemtic Name: 5-[(3,4-dimethoxyphenyl)methyl]-5-[3-oxidanylidene-3-(4-pyridin-4-ylpiperidin-1-yl)propyl]pyrrolidin-2-one Openeye Name: 5-[(3,4-dimethoxyphenyl)methyl]-5-[3-oxo-3-[4-(4-pyridyl)-1-piperidyl]propyl]pyrrolidin-2-one CAS Name: 5-[(3,4-dimethoxyphenyl)methyl]-5-[3-oxo-3-(4-pyridin-4-yl-1-piperidinyl)propyl]-2-pyrrolidinone IUPAC Name: 5-[(3,4-dimethoxyphenyl)methyl]-5-[3-oxo-3-(4-pyridin-4-ylpiperidin-1-yl)propyl]pyrrolidin-2-one Traditional Name: 5-[3-keto-3-[4-(4-pyridyl)piperidino]propyl]-5-veratryl-2-pyrrolidone Formula: C26H33N3O4 MolecularWeight: 451.55792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2(CCC(=O)N2)CCC(=O)N3CCC(CC3)C4=CC=NC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2(CCC(=O)N2)CCC(=O)N3CCC(CC3)C4=CC=NC=C4)OC

InChI

InChI=1S/C26H33N3O4/c1-32-22-4-3-19(17-23(22)33-2)18-26(11-5-24(30)28-26)12-6-25(31)29-15-9-21(10-16-29)20-7-13-27-14-8-20/h3-4,7-8,13-14,17,21H,5-6,9-12,15-16,18H2,1-2H3,(H,28,30)