4-chloranyl-N-[[5-oxidanylidene-1-[4-(2-oxidanylidenepiperidin-1-yl)phenyl]pyrrolidin-3-yl]methyl]benzamide

Systemtic Name: 4-chloranyl-N-[[5-oxidanylidene-1-[4-(2-oxidanylidenepiperidin-1-yl)phenyl]pyrrolidin-3-yl]methyl]benzamide Openeye Name: 4-chloro-N-[[5-oxo-1-[4-(2-oxo-1-piperidyl)phenyl]pyrrolidin-3-yl]methyl]benzamide CAS Name: 4-chloro-N-[[5-oxo-1-[4-(2-oxo-1-piperidinyl)phenyl]-3-pyrrolidinyl]methyl]benzamide IUPAC Name: 4-chloro-N-[[5-oxo-1-[4-(2-oxopiperidin-1-yl)phenyl]pyrrolidin-3-yl]methyl]benzamide Traditional Name: 4-chloro-N-[[5-keto-1-[4-(2-ketopiperidino)phenyl]pyrrolidin-3-yl]methyl]benzamide Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C1)C2=CC=C(C=C2)N3CC(CC3=O)CNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C(=O)C1)C2=CC=C(C=C2)N3CC(CC3=O)CNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H24ClN3O3/c24-18-6-4-17(5-7-18)23(30)25-14-16-13-22(29)27(15-16)20-10-8-19(9-11-20)26-12-2-1-3-21(26)28/h4-11,16H,1-3,12-15H2,(H,25,30)