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

Systemtic Name: N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: 4-[(isopropylcarbamoylamino)methyl]-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide CAS Name: 4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: 4-[(isopropylcarbamoylamino)methyl]-N-[4-(2-ketopyrrolidino)benzyl]benzamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C23H28N4O3/c1-16(2)26-23(30)25-15-17-5-9-19(10-6-17)22(29)24-14-18-7-11-20(12-8-18)27-13-3-4-21(27)28/h5-12,16H,3-4,13-15H2,1-2H3,(H,24,29)(H2,25,26,30)