2-methyl-N-[4-methyl-3-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoylamino]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-methyl-3-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoylamino]phenyl]propanamide Openeye Name: 2-methyl-N-[4-methyl-3-[[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]amino]phenyl]propanamide CAS Name: 2-methyl-N-[4-methyl-3-[[1-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]ethyl]amino]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-methyl-3-[[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]amino]phenyl]propanamide Traditional Name: N-[3-[[2-[4-(2-ketopyrrolidino)phenyl]acetyl]amino]-4-methyl-phenyl]-2-methyl-propionamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)C)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)C)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C23H27N3O3/c1-15(2)23(29)24-18-9-6-16(3)20(14-18)25-21(27)13-17-7-10-19(11-8-17)26-12-4-5-22(26)28/h6-11,14-15H,4-5,12-13H2,1-3H3,(H,24,29)(H,25,27)