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

Systemtic Name: 1-(4-ethoxyphenyl)-5-oxidanylidene-N-[2-(4-phenylpiperazin-1-yl)ethyl]pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-5-oxo-N-[2-(4-phenylpiperazin-1-yl)ethyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-ethoxyphenyl)-5-oxo-N-[2-(4-phenyl-1-piperazinyl)ethyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethoxyphenyl)-5-oxo-N-[2-(4-phenylpiperazin-1-yl)ethyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[2-(4-phenylpiperazino)ethyl]-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H32N4O3/c1-2-32-23-10-8-22(9-11-23)29-19-20(18-24(29)30)25(31)26-12-13-27-14-16-28(17-15-27)21-6-4-3-5-7-21/h3-11,20H,2,12-19H2,1H3,(H,26,31)