N-(2-cyclopentylethyl)-6-oxidanylidene-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]piperidine-3-carboxamide

Systemtic Name: N-(2-cyclopentylethyl)-6-oxidanylidene-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]piperidine-3-carboxamide Openeye Name: N-(2-cyclopentylethyl)-6-oxo-1-[3-(2-oxopyrrolidin-1-yl)propyl]piperidine-3-carboxamide CAS Name: N-(2-cyclopentylethyl)-6-oxo-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-3-piperidinecarboxamide IUPAC Name: N-(2-cyclopentylethyl)-6-oxo-1-[3-(2-oxopyrrolidin-1-yl)propyl]piperidine-3-carboxamide Traditional Name: N-(2-cyclopentylethyl)-6-keto-1-[3-(2-ketopyrrolidino)propyl]nipecotamide Formula: C20H33N3O3 MolecularWeight: 363.49432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCNC(=O)C2CCC(=O)N(C2)CCCN3CCCC3=O

Isomeric SMILES

C1CCC(C1)CCNC(=O)C2CCC(=O)N(C2)CCCN3CCCC3=O

InChI

InChI=1S/C20H33N3O3/c24-18-7-3-12-22(18)13-4-14-23-15-17(8-9-19(23)25)20(26)21-11-10-16-5-1-2-6-16/h16-17H,1-15H2,(H,21,26)