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

Systemtic Name: 1-(3-methoxyphenyl)-5-oxidanylidene-N-[2-(4-phenylpiperazin-1-yl)ethyl]pyrrolidine-3-carboxamide Openeye Name: 1-(3-methoxyphenyl)-5-oxo-N-[2-(4-phenylpiperazin-1-yl)ethyl]pyrrolidine-3-carboxamide CAS Name: 1-(3-methoxyphenyl)-5-oxo-N-[2-(4-phenyl-1-piperazinyl)ethyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-methoxyphenyl)-5-oxo-N-[2-(4-phenylpiperazin-1-yl)ethyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(3-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=CC(=C1)N2CC(CC2=O)C(=O)NCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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