3-cyano-N-[[3-[(phenethylcarbamoylamino)methyl]phenyl]methyl]benzamide

Systemtic Name: 3-cyano-N-[[3-[(phenethylcarbamoylamino)methyl]phenyl]methyl]benzamide Openeye Name: 3-cyano-N-[[3-[(phenethylcarbamoylamino)methyl]phenyl]methyl]benzamide CAS Name: 3-cyano-N-[[3-[[[oxo-(phenethylamino)methyl]amino]methyl]phenyl]methyl]benzamide IUPAC Name: 3-cyano-N-[[3-[(phenethylcarbamoylamino)methyl]phenyl]methyl]benzamide Traditional Name: 3-cyano-N-[3-[(phenethylcarbamoylamino)methyl]benzyl]benzamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)NCC2=CC=CC(=C2)CNC(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)NCC2=CC=CC(=C2)CNC(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C25H24N4O2/c26-16-20-8-5-11-23(15-20)24(30)28-17-21-9-4-10-22(14-21)18-29-25(31)27-13-12-19-6-2-1-3-7-19/h1-11,14-15H,12-13,17-18H2,(H,28,30)(H2,27,29,31)