N-[3-[[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-3-oxidanylidene-propyl]-2-methyl-benzamide

Systemtic Name: N-[3-[[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-[4-methoxy-3-(2-oxopyrrolidin-1-yl)anilino]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)anilino]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[4-methoxy-3-(2-oxopyrrolidin-1-yl)anilino]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-keto-3-[3-(2-ketopyrrolidino)-4-methoxy-anilino]propyl]-2-methyl-benzamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC(=C(C=C2)OC)N3CCCC3=O

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC(=C(C=C2)OC)N3CCCC3=O

InChI

InChI=1S/C22H25N3O4/c1-15-6-3-4-7-17(15)22(28)23-12-11-20(26)24-16-9-10-19(29-2)18(14-16)25-13-5-8-21(25)27/h3-4,6-7,9-10,14H,5,8,11-13H2,1-2H3,(H,23,28)(H,24,26)