1-[(2-methoxyphenyl)methyl]-6-oxidanylidene-N-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]piperidine-3-carboxamide

Systemtic Name: 1-[(2-methoxyphenyl)methyl]-6-oxidanylidene-N-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]piperidine-3-carboxamide Openeye Name: 1-[(2-methoxyphenyl)methyl]-6-oxo-N-[2-(2-oxoimidazolidin-1-yl)ethyl]piperidine-3-carboxamide CAS Name: 1-[(2-methoxyphenyl)methyl]-6-oxo-N-[2-(2-oxo-1-imidazolidinyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-[(2-methoxyphenyl)methyl]-6-oxo-N-[2-(2-oxoimidazolidin-1-yl)ethyl]piperidine-3-carboxamide Traditional Name: 6-keto-N-[2-(2-ketoimidazolidin-1-yl)ethyl]-1-o-anisyl-nipecotamide Formula: C19H26N4O4 MolecularWeight: 374.43414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CC(CCC2=O)C(=O)NCCN3CCNC3=O

Isomeric SMILES

COC1=CC=CC=C1CN2CC(CCC2=O)C(=O)NCCN3CCNC3=O

InChI

InChI=1S/C19H26N4O4/c1-27-16-5-3-2-4-14(16)12-23-13-15(6-7-17(23)24)18(25)20-8-10-22-11-9-21-19(22)26/h2-5,15H,6-13H2,1H3,(H,20,25)(H,21,26)