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

Systemtic Name: 3-methyl-N-[1-oxidanylidene-1-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propan-2-yl]benzamide Openeye Name: 3-methyl-N-[1-methyl-2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]benzamide CAS Name: 3-methyl-N-[1-oxo-1-[4-(2-oxo-1-pyrrolidinyl)anilino]propan-2-yl]benzamide IUPAC Name: 3-methyl-N-[1-oxo-1-[4-(2-oxopyrrolidin-1-yl)anilino]propan-2-yl]benzamide Traditional Name: N-[2-keto-2-[4-(2-ketopyrrolidino)anilino]-1-methyl-ethyl]-3-methyl-benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-14-5-3-6-16(13-14)21(27)22-15(2)20(26)23-17-8-10-18(11-9-17)24-12-4-7-19(24)25/h3,5-6,8-11,13,15H,4,7,12H2,1-2H3,(H,22,27)(H,23,26)