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

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-(2-hydroxyethyl)piperidine-1-carboxamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)-5-oxo-pyrrolidin-3-yl]-2-(2-hydroxyethyl)piperidine-1-carboxamide CAS Name: N-[1-(3,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinyl]-2-(2-hydroxyethyl)-1-piperidinecarboxamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)-5-oxopyrrolidin-3-yl]-2-(2-hydroxyethyl)piperidine-1-carboxamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)-5-keto-pyrrolidin-3-yl]-2-(2-hydroxyethyl)piperidine-1-carboxamide Formula: C20H29N3O5 MolecularWeight: 391.46136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)N3CCCCC3CCO)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)N3CCCCC3CCO)OC

InChI

InChI=1S/C20H29N3O5/c1-27-17-7-6-16(12-18(17)28-2)23-13-14(11-19(23)25)21-20(26)22-9-4-3-5-15(22)8-10-24/h6-7,12,14-15,24H,3-5,8-11,13H2,1-2H3,(H,21,26)