2-chloranyl-N-[[1-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoyl]piperidin-3-yl]methyl]benzamide

Systemtic Name: 2-chloranyl-N-[[1-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoyl]piperidin-3-yl]methyl]benzamide Openeye Name: 2-chloro-N-[[1-[2-(2-oxopyrrolidin-1-yl)acetyl]-3-piperidyl]methyl]benzamide CAS Name: 2-chloro-N-[[1-[1-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl]-3-piperidinyl]methyl]benzamide IUPAC Name: 2-chloro-N-[[1-[2-(2-oxopyrrolidin-1-yl)acetyl]piperidin-3-yl]methyl]benzamide Traditional Name: 2-chloro-N-[[1-[2-(2-ketopyrrolidino)acetyl]-3-piperidyl]methyl]benzamide Formula: C19H24ClN3O3 MolecularWeight: 377.86516

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CN2CCCC2=O)CNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1CC(CN(C1)C(=O)CN2CCCC2=O)CNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H24ClN3O3/c20-16-7-2-1-6-15(16)19(26)21-11-14-5-3-9-22(12-14)18(25)13-23-10-4-8-17(23)24/h1-2,6-7,14H,3-5,8-13H2,(H,21,26)