1-(4-methoxyphenyl)-3-[4-(2-pyrrolidin-1-ylethanoyl)piperazin-1-yl]pyrrolidine-2,5-dione

Systemtic Name: 1-(4-methoxyphenyl)-3-[4-(2-pyrrolidin-1-ylethanoyl)piperazin-1-yl]pyrrolidine-2,5-dione Openeye Name: 1-(4-methoxyphenyl)-3-[4-(2-pyrrolidin-1-ylacetyl)piperazin-1-yl]pyrrolidine-2,5-dione CAS Name: 1-(4-methoxyphenyl)-3-[4-[1-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]pyrrolidine-2,5-dione IUPAC Name: 1-(4-methoxyphenyl)-3-[4-(2-pyrrolidin-1-ylacetyl)piperazin-1-yl]pyrrolidine-2,5-dione Traditional Name: 1-(4-methoxyphenyl)-3-[4-(2-pyrrolidinoacetyl)piperazino]pyrrolidine-2,5-quinone Formula: C21H28N4O4 MolecularWeight: 400.47142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCN(CC3)C(=O)CN4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCN(CC3)C(=O)CN4CCCC4

InChI

InChI=1S/C21H28N4O4/c1-29-17-6-4-16(5-7-17)25-19(26)14-18(21(25)28)23-10-12-24(13-11-23)20(27)15-22-8-2-3-9-22/h4-7,18H,2-3,8-15H2,1H3