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

Systemtic Name: N-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-methanoyl-piperazine-1-carboxamide Openeye Name: N-[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]-4-formyl-piperazine-1-carboxamide CAS Name: N-[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-4-formyl-1-piperazinecarboxamide IUPAC Name: N-[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]-4-formylpiperazine-1-carboxamide Traditional Name: 4-formyl-N-(5-keto-1-p-phenetyl-pyrrolidin-3-yl)piperazine-1-carboxamide Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)N3CCN(CC3)C=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)N3CCN(CC3)C=O

InChI

InChI=1S/C18H24N4O4/c1-2-26-16-5-3-15(4-6-16)22-12-14(11-17(22)24)19-18(25)21-9-7-20(13-23)8-10-21/h3-6,13-14H,2,7-12H2,1H3,(H,19,25)