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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C23H27N3O3/c1-23(2,3)22(29)25-18-7-4-6-17(15-18)24-20(27)14-16-9-11-19(12-10-16)26-13-5-8-21(26)28/h4,6-7,9-12,15H,5,8,13-14H2,1-3H3,(H,24,27)(H,25,29)