N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide

Systemtic Name: N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: 4-[(isopropylcarbamoylamino)methyl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: 4-[(isopropylcarbamoylamino)methyl]-N-[4-(2-ketopyrrolidino)phenyl]benzamide Formula: C22H26N4O3 MolecularWeight: 394.46684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C22H26N4O3/c1-15(2)24-22(29)23-14-16-5-7-17(8-6-16)21(28)25-18-9-11-19(12-10-18)26-13-3-4-20(26)27/h5-12,15H,3-4,13-14H2,1-2H3,(H,25,28)(H2,23,24,29)