1-(3,4-dimethoxyphenyl)-5-oxidanylidene-N-[2-(4-phenylpiperazin-1-yl)ethyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(3,4-dimethoxyphenyl)-5-oxidanylidene-N-[2-(4-phenylpiperazin-1-yl)ethyl]pyrrolidine-3-carboxamide Openeye Name: 1-(3,4-dimethoxyphenyl)-5-oxo-N-[2-(4-phenylpiperazin-1-yl)ethyl]pyrrolidine-3-carboxamide CAS Name: 1-(3,4-dimethoxyphenyl)-5-oxo-N-[2-(4-phenyl-1-piperazinyl)ethyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(3,4-dimethoxyphenyl)-5-oxo-N-[2-(4-phenylpiperazin-1-yl)ethyl]pyrrolidine-3-carboxamide Traditional Name: 1-(3,4-dimethoxyphenyl)-5-keto-N-[2-(4-phenylpiperazino)ethyl]pyrrolidine-3-carboxamide Formula: C25H32N4O4 MolecularWeight: 452.54598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NCCN3CCN(CC3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NCCN3CCN(CC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H32N4O4/c1-32-22-9-8-21(17-23(22)33-2)29-18-19(16-24(29)30)25(31)26-10-11-27-12-14-28(15-13-27)20-6-4-3-5-7-20/h3-9,17,19H,10-16,18H2,1-2H3,(H,26,31)