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

Systemtic Name: 1-(4-ethylphenyl)-5-oxidanylidene-N-[4-(3-oxidanylidenepiperazin-1-yl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethylphenyl)-5-oxo-N-[4-(3-oxopiperazin-1-yl)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-ethylphenyl)-5-oxo-N-[4-(3-oxo-1-piperazinyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethylphenyl)-5-oxo-N-[4-(3-oxopiperazin-1-yl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 1-(4-ethylphenyl)-5-keto-N-[4-(3-ketopiperazino)phenyl]pyrrolidine-3-carboxamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)N4CCNC(=O)C4

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)N4CCNC(=O)C4

InChI

InChI=1S/C23H26N4O3/c1-2-16-3-7-20(8-4-16)27-14-17(13-22(27)29)23(30)25-18-5-9-19(10-6-18)26-12-11-24-21(28)15-26/h3-10,17H,2,11-15H2,1H3,(H,24,28)(H,25,30)