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

Systemtic Name: N-[2-[methyl-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)amino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-[methyl-(2-oxo-2-pyrrolidin-1-yl-ethyl)amino]-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-[methyl-[2-oxo-2-(1-pyrrolidinyl)ethyl]amino]-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-keto-2-[(2-keto-2-pyrrolidino-ethyl)-methyl-amino]ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCCC1)C(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CN(CC(=O)N1CCCC1)C(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C20H26N4O4/c1-22(14-19(27)23-10-2-3-11-23)18(26)13-21-20(28)15-6-8-16(9-7-15)24-12-4-5-17(24)25/h6-9H,2-5,10-14H2,1H3,(H,21,28)