N-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]benzamide CAS Name: N-[2-oxo-2-[4-(2-oxo-1-pyrrolidinyl)anilino]ethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[2-keto-2-[4-(2-ketopyrrolidino)anilino]ethyl]benzamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C22H25N3O4/c1-15(2)29-19-11-5-16(6-12-19)22(28)23-14-20(26)24-17-7-9-18(10-8-17)25-13-3-4-21(25)27/h5-12,15H,3-4,13-14H2,1-2H3,(H,23,28)(H,24,26)