2-chloranyl-N-[2-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoylamino]ethyl]benzamide

Systemtic Name: 2-chloranyl-N-[2-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoylamino]ethyl]benzamide Openeye Name: 2-chloro-N-[2-[[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]amino]ethyl]benzamide CAS Name: 2-chloro-N-[2-[[1-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]ethyl]amino]ethyl]benzamide IUPAC Name: 2-chloro-N-[2-[[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]amino]ethyl]benzamide Traditional Name: 2-chloro-N-[2-[[2-[4-(2-ketopyrrolidino)phenyl]acetyl]amino]ethyl]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)CC(=O)NCCNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O3/c22-18-5-2-1-4-17(18)21(28)24-12-11-23-19(26)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,23,26)(H,24,28)