N1-ethyl-5-(3-methylphenyl)-N3-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]piperidine-1,3-dicarboxamide

Systemtic Name: N1-ethyl-5-(3-methylphenyl)-N3-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]piperidine-1,3-dicarboxamide Openeye Name: N1-ethyl-5-(m-tolyl)-N3-[3-(2-oxopyrrolidin-1-yl)propyl]piperidine-1,3-dicarboxamide CAS Name: N1-ethyl-5-(3-methylphenyl)-N3-[3-(2-oxo-1-pyrrolidinyl)propyl]piperidine-1,3-dicarboxamide IUPAC Name: 1-N-ethyl-5-(3-methylphenyl)-3-N-[3-(2-oxopyrrolidin-1-yl)propyl]piperidine-1,3-dicarboxamide Traditional Name: N-ethyl-N'-[3-(2-ketopyrrolidino)propyl]-5-(m-tolyl)piperidine-1,3-dicarboxamide Formula: C23H34N4O3 MolecularWeight: 414.54106

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CC(CC(C1)C(=O)NCCCN2CCCC2=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCNC(=O)N1CC(CC(C1)C(=O)NCCCN2CCCC2=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C23H34N4O3/c1-3-24-23(30)27-15-19(18-8-4-7-17(2)13-18)14-20(16-27)22(29)25-10-6-12-26-11-5-9-21(26)28/h4,7-8,13,19-20H,3,5-6,9-12,14-16H2,1-2H3,(H,24,30)(H,25,29)