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

Systemtic Name: 2-(2-hydroxyethyl)-N-[1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]piperidine-1-carboxamide Openeye Name: 2-(2-hydroxyethyl)-N-[1-(4-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]piperidine-1-carboxamide CAS Name: 2-(2-hydroxyethyl)-N-[1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-1-piperidinecarboxamide IUPAC Name: 2-(2-hydroxyethyl)-N-[1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]piperidine-1-carboxamide Traditional Name: 2-(2-hydroxyethyl)-N-[5-keto-1-(4-methoxyphenyl)pyrrolidin-3-yl]piperidine-1-carboxamide Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O4/c1-26-17-7-5-16(6-8-17)22-13-14(12-18(22)24)20-19(25)21-10-3-2-4-15(21)9-11-23/h5-8,14-15,23H,2-4,9-13H2,1H3,(H,20,25)