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

Systemtic Name: 2-chloranyl-N-[3-oxidanylidene-3-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methylamino]propyl]benzamide Openeye Name: 2-chloro-N-[3-oxo-3-[[4-(2-oxopyrrolidin-1-yl)phenyl]methylamino]propyl]benzamide CAS Name: 2-chloro-N-[3-oxo-3-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methylamino]propyl]benzamide IUPAC Name: 2-chloro-N-[3-oxo-3-[[4-(2-oxopyrrolidin-1-yl)phenyl]methylamino]propyl]benzamide Traditional Name: 2-chloro-N-[3-keto-3-[[4-(2-ketopyrrolidino)benzyl]amino]propyl]benzamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)CCNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)CCNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H22ClN3O3/c22-18-5-2-1-4-17(18)21(28)23-12-11-19(26)24-14-15-7-9-16(10-8-15)25-13-3-6-20(25)27/h1-2,4-5,7-10H,3,6,11-14H2,(H,23,28)(H,24,26)