4-[1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carbonyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[[1-(4-ethylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[1-(4-ethylphenyl)-5-oxopyrrolidine-3-carbonyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carbonyl]-N-phenyl-piperazine-1-carboxamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H28N4O3/c1-2-18-8-10-21(11-9-18)28-17-19(16-22(28)29)23(30)26-12-14-27(15-13-26)24(31)25-20-6-4-3-5-7-20/h3-11,19H,2,12-17H2,1H3,(H,25,31)