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

Systemtic Name: 2-chloranyl-N,N-diethyl-4-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoylamino]benzamide Openeye Name: 2-chloro-N,N-diethyl-4-[[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]amino]benzamide CAS Name: 2-chloro-N,N-diethyl-4-[[1-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]ethyl]amino]benzamide IUPAC Name: 2-chloro-N,N-diethyl-4-[[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]amino]benzamide Traditional Name: 2-chloro-N,N-diethyl-4-[[2-[4-(2-ketopyrrolidino)phenyl]acetyl]amino]benzamide Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O)Cl

Isomeric SMILES

CCN(CC)C(=O)C1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O)Cl

InChI

InChI=1S/C23H26ClN3O3/c1-3-26(4-2)23(30)19-12-9-17(15-20(19)24)25-21(28)14-16-7-10-18(11-8-16)27-13-5-6-22(27)29/h7-12,15H,3-6,13-14H2,1-2H3,(H,25,28)