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

Systemtic Name: 1-(4-methoxyphenyl)-5-oxidanylidene-N-[2-(4-phenylpiperazin-1-yl)ethyl]pyrrolidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-5-oxo-N-[2-(4-phenylpiperazin-1-yl)ethyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-5-oxo-N-[2-(4-phenyl-1-piperazinyl)ethyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-5-oxo-N-[2-(4-phenylpiperazin-1-yl)ethyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(4-methoxyphenyl)-N-[2-(4-phenylpiperazino)ethyl]pyrrolidine-3-carboxamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O3/c1-31-22-9-7-21(8-10-22)28-18-19(17-23(28)29)24(30)25-11-12-26-13-15-27(16-14-26)20-5-3-2-4-6-20/h2-10,19H,11-18H2,1H3,(H,25,30)