4-chloranyl-N-[4-oxidanylidene-4-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methylamino]butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-oxidanylidene-4-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methylamino]butyl]benzamide Openeye Name: 4-chloro-N-[4-oxo-4-[[3-(2-oxopyrrolidin-1-yl)phenyl]methylamino]butyl]benzamide CAS Name: 4-chloro-N-[4-oxo-4-[[3-(2-oxo-1-pyrrolidinyl)phenyl]methylamino]butyl]benzamide IUPAC Name: 4-chloro-N-[4-oxo-4-[[3-(2-oxopyrrolidin-1-yl)phenyl]methylamino]butyl]benzamide Traditional Name: 4-chloro-N-[4-keto-4-[[3-(2-ketopyrrolidino)benzyl]amino]butyl]benzamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)CNC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)CNC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24ClN3O3/c23-18-10-8-17(9-11-18)22(29)24-12-2-6-20(27)25-15-16-4-1-5-19(14-16)26-13-3-7-21(26)28/h1,4-5,8-11,14H,2-3,6-7,12-13,15H2,(H,24,29)(H,25,27)