4-[[methyl-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoyl]amino]methyl]benzamide

Systemtic Name: 4-[[methyl-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoyl]amino]methyl]benzamide Openeye Name: 4-[[methyl-[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]amino]methyl]benzamide CAS Name: 4-[[methyl-[1-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]ethyl]amino]methyl]benzamide IUPAC Name: 4-[[methyl-[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]amino]methyl]benzamide Traditional Name: 4-[[[2-[4-(2-ketopyrrolidino)phenyl]acetyl]-methyl-amino]methyl]benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)CC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C21H23N3O3/c1-23(14-16-4-8-17(9-5-16)21(22)27)20(26)13-15-6-10-18(11-7-15)24-12-2-3-19(24)25/h4-11H,2-3,12-14H2,1H3,(H2,22,27)