6-oxidanylidene-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-N-(4-pyridin-2-ylbutyl)piperidine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-N-(4-pyridin-2-ylbutyl)piperidine-3-carboxamide Openeye Name: 6-oxo-1-[3-(2-oxopyrrolidin-1-yl)propyl]-N-[4-(2-pyridyl)butyl]piperidine-3-carboxamide CAS Name: 6-oxo-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-N-[4-(2-pyridinyl)butyl]-3-piperidinecarboxamide IUPAC Name: 6-oxo-1-[3-(2-oxopyrrolidin-1-yl)propyl]-N-(4-pyridin-2-ylbutyl)piperidine-3-carboxamide Traditional Name: 6-keto-1-[3-(2-ketopyrrolidino)propyl]-N-[4-(2-pyridyl)butyl]nipecotamide Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCN2CC(CCC2=O)C(=O)NCCCCC3=CC=CC=N3

Isomeric SMILES

C1CC(=O)N(C1)CCCN2CC(CCC2=O)C(=O)NCCCCC3=CC=CC=N3

InChI

InChI=1S/C22H32N4O3/c27-20-9-5-14-25(20)15-6-16-26-17-18(10-11-21(26)28)22(29)24-13-4-2-8-19-7-1-3-12-23-19/h1,3,7,12,18H,2,4-6,8-11,13-17H2,(H,24,29)