N-[1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-(2-hydroxyethyl)piperazine-1-carboxamide

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-(2-hydroxyethyl)piperazine-1-carboxamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)-5-oxo-pyrrolidin-3-yl]-4-(2-hydroxyethyl)piperazine-1-carboxamide CAS Name: N-[1-(3,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinyl]-4-(2-hydroxyethyl)-1-piperazinecarboxamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)-5-oxopyrrolidin-3-yl]-4-(2-hydroxyethyl)piperazine-1-carboxamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)-5-keto-pyrrolidin-3-yl]-4-(2-hydroxyethyl)piperazine-1-carboxamide Formula: C19H28N4O5 MolecularWeight: 392.44942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N4O5/c1-27-16-4-3-15(12-17(16)28-2)23-13-14(11-18(23)25)20-19(26)22-7-5-21(6-8-22)9-10-24/h3-4,12,14,24H,5-11,13H2,1-2H3,(H,20,26)