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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4

InChI

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