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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC(CC2=O)C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2CC(CC2=O)C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H32N4O3/c1-32-23-11-6-5-10-22(23)29-19-20(18-24(29)30)25(31)26-12-7-13-27-14-16-28(17-15-27)21-8-3-2-4-9-21/h2-6,8-11,20H,7,12-19H2,1H3,(H,26,31)