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

Systemtic Name: 2-(2-hydroxyethyl)-N-[1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]piperidine-1-carboxamide Openeye Name: 2-(2-hydroxyethyl)-N-[1-(3-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]piperidine-1-carboxamide CAS Name: 2-(2-hydroxyethyl)-N-[1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-1-piperidinecarboxamide IUPAC Name: 2-(2-hydroxyethyl)-N-[1-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]piperidine-1-carboxamide Traditional Name: 2-(2-hydroxyethyl)-N-[5-keto-1-(3-methoxyphenyl)pyrrolidin-3-yl]piperidine-1-carboxamide Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)NC(=O)N3CCCCC3CCO

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)NC(=O)N3CCCCC3CCO

InChI

InChI=1S/C19H27N3O4/c1-26-17-7-4-6-16(12-17)22-13-14(11-18(22)24)20-19(25)21-9-3-2-5-15(21)8-10-23/h4,6-7,12,14-15,23H,2-3,5,8-11,13H2,1H3,(H,20,25)