4-(2-oxidanylidenepyrrolidin-1-yl)-N-[2-oxidanylidene-2-(2-pyrrolidin-1-ylbutylamino)ethyl]benzamide

Systemtic Name: 4-(2-oxidanylidenepyrrolidin-1-yl)-N-[2-oxidanylidene-2-(2-pyrrolidin-1-ylbutylamino)ethyl]benzamide Openeye Name: 4-(2-oxopyrrolidin-1-yl)-N-[2-oxo-2-(2-pyrrolidin-1-ylbutylamino)ethyl]benzamide CAS Name: 4-(2-oxo-1-pyrrolidinyl)-N-[2-oxo-2-[2-(1-pyrrolidinyl)butylamino]ethyl]benzamide IUPAC Name: 4-(2-oxopyrrolidin-1-yl)-N-[2-oxo-2-(2-pyrrolidin-1-ylbutylamino)ethyl]benzamide Traditional Name: 4-(2-ketopyrrolidino)-N-[2-keto-2-(2-pyrrolidinobutylamino)ethyl]benzamide Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CNC(=O)C1=CC=C(C=C1)N2CCCC2=O)N3CCCC3

Isomeric SMILES

CCC(CNC(=O)CNC(=O)C1=CC=C(C=C1)N2CCCC2=O)N3CCCC3

InChI

InChI=1S/C21H30N4O3/c1-2-17(24-11-3-4-12-24)14-22-19(26)15-23-21(28)16-7-9-18(10-8-16)25-13-5-6-20(25)27/h7-10,17H,2-6,11-15H2,1H3,(H,22,26)(H,23,28)