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

Systemtic Name: N-(4-chlorophenyl)-3-[3-[3-(2-oxidanylidenepyrrolidin-1-yl)propylcarbamoyl]phenyl]piperidine-1-carboxamide Openeye Name: N-(4-chlorophenyl)-3-[3-[3-(2-oxopyrrolidin-1-yl)propylcarbamoyl]phenyl]piperidine-1-carboxamide CAS Name: N-(4-chlorophenyl)-3-[3-[oxo-[3-(2-oxo-1-pyrrolidinyl)propylamino]methyl]phenyl]-1-piperidinecarboxamide IUPAC Name: N-(4-chlorophenyl)-3-[3-[3-(2-oxopyrrolidin-1-yl)propylcarbamoyl]phenyl]piperidine-1-carboxamide Traditional Name: N-(4-chlorophenyl)-3-[3-[3-(2-ketopyrrolidino)propylcarbamoyl]phenyl]piperidine-1-carboxamide Formula: C26H31ClN4O3 MolecularWeight: 483.00234

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CC=C(C=C2)Cl)C3=CC=CC(=C3)C(=O)NCCCN4CCCC4=O

Isomeric SMILES

C1CC(CN(C1)C(=O)NC2=CC=C(C=C2)Cl)C3=CC=CC(=C3)C(=O)NCCCN4CCCC4=O

InChI

InChI=1S/C26H31ClN4O3/c27-22-9-11-23(12-10-22)29-26(34)31-15-2-7-21(18-31)19-5-1-6-20(17-19)25(33)28-13-4-16-30-14-3-8-24(30)32/h1,5-6,9-12,17,21H,2-4,7-8,13-16,18H2,(H,28,33)(H,29,34)