N-[2-[(3-acetamidophenyl)methylamino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-[(3-acetamidophenyl)methylamino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-[(3-acetamidophenyl)methylamino]-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-[(3-acetamidophenyl)methylamino]-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-[(3-acetamidophenyl)methylamino]-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-[(3-acetamidobenzyl)amino]-2-keto-ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CNC(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CNC(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C22H24N4O4/c1-15(27)25-18-5-2-4-16(12-18)13-23-20(28)14-24-22(30)17-7-9-19(10-8-17)26-11-3-6-21(26)29/h2,4-5,7-10,12H,3,6,11,13-14H2,1H3,(H,23,28)(H,24,30)(H,25,27)