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

Systemtic Name: 3-methyl-N-[3-[[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 3-methyl-N-[3-[3-methyl-4-(2-oxopyrrolidin-1-yl)anilino]-3-oxo-propyl]benzamide CAS Name: 3-methyl-N-[3-[3-methyl-4-(2-oxo-1-pyrrolidinyl)anilino]-3-oxopropyl]benzamide IUPAC Name: 3-methyl-N-[3-[3-methyl-4-(2-oxopyrrolidin-1-yl)anilino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[4-(2-ketopyrrolidino)-3-methyl-anilino]propyl]-3-methyl-benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=CC(=C(C=C2)N3CCCC3=O)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=CC(=C(C=C2)N3CCCC3=O)C

InChI

InChI=1S/C22H25N3O3/c1-15-5-3-6-17(13-15)22(28)23-11-10-20(26)24-18-8-9-19(16(2)14-18)25-12-4-7-21(25)27/h3,5-6,8-9,13-14H,4,7,10-12H2,1-2H3,(H,23,28)(H,24,26)