3,4-dimethyl-N-[2-oxidanylidene-2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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