4-methanoyl-N-[1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]piperazine-1-carboxamide

Systemtic Name: 4-methanoyl-N-[1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]piperazine-1-carboxamide Openeye Name: 4-formyl-N-[1-(4-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]piperazine-1-carboxamide CAS Name: 4-formyl-N-[1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-1-piperazinecarboxamide IUPAC Name: 4-formyl-N-[1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]piperazine-1-carboxamide Traditional Name: 4-formyl-N-[5-keto-1-(4-methoxyphenyl)pyrrolidin-3-yl]piperazine-1-carboxamide Formula: C17H22N4O4 MolecularWeight: 346.38098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)N3CCN(CC3)C=O

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)N3CCN(CC3)C=O

InChI

InChI=1S/C17H22N4O4/c1-25-15-4-2-14(3-5-15)21-11-13(10-16(21)23)18-17(24)20-8-6-19(12-22)7-9-20/h2-5,12-13H,6-11H2,1H3,(H,18,24)