N-cyclohexyl-2-[3-(4-methoxyphenyl)-1-methyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-prop-2-ynyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[3-(4-methoxyphenyl)-1-methyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-prop-2-ynyl-ethanamide Openeye Name: N-cyclohexyl-2-[3-(4-methoxyphenyl)-1-methyl-2,5-dioxo-pyrrolidin-3-yl]-N-prop-2-ynyl-acetamide CAS Name: N-cyclohexyl-2-[3-(4-methoxyphenyl)-1-methyl-2,5-dioxo-3-pyrrolidinyl]-N-prop-2-ynylacetamide IUPAC Name: N-cyclohexyl-2-[3-(4-methoxyphenyl)-1-methyl-2,5-dioxopyrrolidin-3-yl]-N-prop-2-ynylacetamide Traditional Name: N-cyclohexyl-2-[2,5-diketo-3-(4-methoxyphenyl)-1-methyl-pyrrolidin-3-yl]-N-propargyl-acetamide Formula: C23H28N2O4 MolecularWeight: 396.47942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C1=O)(CC(=O)N(CC#C)C2CCCCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=O)CC(C1=O)(CC(=O)N(CC#C)C2CCCCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H28N2O4/c1-4-14-25(18-8-6-5-7-9-18)21(27)16-23(15-20(26)24(2)22(23)28)17-10-12-19(29-3)13-11-17/h1,10-13,18H,5-9,14-16H2,2-3H3