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

Systemtic Name: N-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-(2-hydroxyethyl)piperidine-1-carboxamide Openeye Name: N-[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]-2-(2-hydroxyethyl)piperidine-1-carboxamide CAS Name: N-[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-2-(2-hydroxyethyl)-1-piperidinecarboxamide IUPAC Name: N-[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]-2-(2-hydroxyethyl)piperidine-1-carboxamide Traditional Name: 2-(2-hydroxyethyl)-N-(5-keto-1-p-phenetyl-pyrrolidin-3-yl)piperidine-1-carboxamide Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)N3CCCCC3CCO

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)N3CCCCC3CCO

InChI

InChI=1S/C20H29N3O4/c1-2-27-18-8-6-17(7-9-18)23-14-15(13-19(23)25)21-20(26)22-11-4-3-5-16(22)10-12-24/h6-9,15-16,24H,2-5,10-14H2,1H3,(H,21,26)