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

Systemtic Name: N,N-diethyl-4-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoylamino]benzamide Openeye Name: N,N-diethyl-4-[[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]amino]benzamide CAS Name: N,N-diethyl-4-[[1-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]ethyl]amino]benzamide IUPAC Name: N,N-diethyl-4-[[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]amino]benzamide Traditional Name: N,N-diethyl-4-[[2-[4-(2-ketopyrrolidino)phenyl]acetyl]amino]benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3/c1-3-25(4-2)23(29)18-9-11-19(12-10-18)24-21(27)16-17-7-13-20(14-8-17)26-15-5-6-22(26)28/h7-14H,3-6,15-16H2,1-2H3,(H,24,27)