N-(4-ethoxyphenyl)-3-[3-[3-(2-oxidanylidenepyrrolidin-1-yl)propylcarbamoyl]phenyl]piperidine-1-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-3-[3-[3-(2-oxidanylidenepyrrolidin-1-yl)propylcarbamoyl]phenyl]piperidine-1-carboxamide Openeye Name: N-(4-ethoxyphenyl)-3-[3-[3-(2-oxopyrrolidin-1-yl)propylcarbamoyl]phenyl]piperidine-1-carboxamide CAS Name: N-(4-ethoxyphenyl)-3-[3-[oxo-[3-(2-oxo-1-pyrrolidinyl)propylamino]methyl]phenyl]-1-piperidinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-3-[3-[3-(2-oxopyrrolidin-1-yl)propylcarbamoyl]phenyl]piperidine-1-carboxamide Traditional Name: 3-[3-[3-(2-ketopyrrolidino)propylcarbamoyl]phenyl]-N-p-phenetyl-piperidine-1-carboxamide Formula: C28H36N4O4 MolecularWeight: 492.60984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NCCCN4CCCC4=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NCCCN4CCCC4=O

InChI

InChI=1S/C28H36N4O4/c1-2-36-25-13-11-24(12-14-25)30-28(35)32-17-4-9-23(20-32)21-7-3-8-22(19-21)27(34)29-15-6-18-31-16-5-10-26(31)33/h3,7-8,11-14,19,23H,2,4-6,9-10,15-18,20H2,1H3,(H,29,34)(H,30,35)