1-(3-morpholin-4-ylpropyl)-6-oxidanylidene-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]piperidine-3-carboxamide

Systemtic Name: 1-(3-morpholin-4-ylpropyl)-6-oxidanylidene-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]piperidine-3-carboxamide Openeye Name: 1-(3-morpholinopropyl)-6-oxo-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]piperidine-3-carboxamide CAS Name: 1-[3-(4-morpholinyl)propyl]-6-oxo-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-3-piperidinecarboxamide IUPAC Name: 1-(3-morpholin-4-ylpropyl)-6-oxo-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]piperidine-3-carboxamide Traditional Name: 6-keto-N-[4-(2-ketopyrrolidino)benzyl]-1-(3-morpholinopropyl)nipecotamide Formula: C24H34N4O4 MolecularWeight: 442.55116

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)C3CCC(=O)N(C3)CCCN4CCOCC4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)C3CCC(=O)N(C3)CCCN4CCOCC4

InChI

InChI=1S/C24H34N4O4/c29-22-9-6-20(18-27(22)11-2-10-26-13-15-32-16-14-26)24(31)25-17-19-4-7-21(8-5-19)28-12-1-3-23(28)30/h4-5,7-8,20H,1-3,6,9-18H2,(H,25,31)