4-methyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-pyrrol-1-yl-benzamide

Systemtic Name: 4-methyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-pyrrol-1-yl-benzamide Openeye Name: 4-methyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-3-pyrrol-1-yl-benzamide CAS Name: 4-methyl-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-3-(1-pyrrolyl)benzamide IUPAC Name: 4-methyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-3-pyrrol-1-ylbenzamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-4-methyl-3-pyrrol-1-yl-benzamide Formula: C22H21N3O2 MolecularWeight: 359.42104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)N3CCCC3=O)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)N3CCCC3=O)N4C=CC=C4

InChI

InChI=1S/C22H21N3O2/c1-16-9-10-17(14-20(16)24-11-2-3-12-24)22(27)23-18-6-4-7-19(15-18)25-13-5-8-21(25)26/h2-4,6-7,9-12,14-15H,5,8,13H2,1H3,(H,23,27)