1-(4-methoxyphenyl)-5-oxidanylidene-N-[4-(3-oxidanylidenepiperazin-1-yl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-5-oxidanylidene-N-[4-(3-oxidanylidenepiperazin-1-yl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-5-oxo-N-[4-(3-oxopiperazin-1-yl)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-5-oxo-N-[4-(3-oxo-1-piperazinyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-5-oxo-N-[4-(3-oxopiperazin-1-yl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[4-(3-ketopiperazino)phenyl]-1-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)N4CCNC(=O)C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)N4CCNC(=O)C4

InChI

InChI=1S/C22H24N4O4/c1-30-19-8-6-18(7-9-19)26-13-15(12-21(26)28)22(29)24-16-2-4-17(5-3-16)25-11-10-23-20(27)14-25/h2-9,15H,10-14H2,1H3,(H,23,27)(H,24,29)