1-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[1-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]ethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[2-[4-(2-ketopyrrolidino)phenoxy]acetyl]-N-phenyl-nipecotamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)COC2=CC=C(C=C2)N3CCCC3=O)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)COC2=CC=C(C=C2)N3CCCC3=O)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O4/c28-22-9-5-15-27(22)20-10-12-21(13-11-20)31-17-23(29)26-14-4-6-18(16-26)24(30)25-19-7-2-1-3-8-19/h1-3,7-8,10-13,18H,4-6,9,14-17H2,(H,25,30)