2-chloranyl-N-[[1-[4-(2-oxidanylidenepyrrolidin-1-yl)butanoyl]piperidin-3-yl]methyl]benzamide

Systemtic Name: 2-chloranyl-N-[[1-[4-(2-oxidanylidenepyrrolidin-1-yl)butanoyl]piperidin-3-yl]methyl]benzamide Openeye Name: 2-chloro-N-[[1-[4-(2-oxopyrrolidin-1-yl)butanoyl]-3-piperidyl]methyl]benzamide CAS Name: 2-chloro-N-[[1-[1-oxo-4-(2-oxo-1-pyrrolidinyl)butyl]-3-piperidinyl]methyl]benzamide IUPAC Name: 2-chloro-N-[[1-[4-(2-oxopyrrolidin-1-yl)butanoyl]piperidin-3-yl]methyl]benzamide Traditional Name: 2-chloro-N-[[1-[4-(2-ketopyrrolidino)butanoyl]-3-piperidyl]methyl]benzamide Formula: C21H28ClN3O3 MolecularWeight: 405.91832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCCN2CCCC2=O)CNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1CC(CN(C1)C(=O)CCCN2CCCC2=O)CNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H28ClN3O3/c22-18-8-2-1-7-17(18)21(28)23-14-16-6-3-13-25(15-16)20(27)10-5-12-24-11-4-9-19(24)26/h1-2,7-8,16H,3-6,9-15H2,(H,23,28)