N,N-bis(cyanomethyl)-4-(pentanoylamino)benzamide

Systemtic Name: N,N-bis(cyanomethyl)-4-(pentanoylamino)benzamide Openeye Name: N,N-bis(cyanomethyl)-4-(pentanoylamino)benzamide CAS Name: N,N-bis(cyanomethyl)-4-(1-oxopentylamino)benzamide IUPAC Name: N,N-bis(cyanomethyl)-4-(pentanoylamino)benzamide Traditional Name: N,N-bis(cyanomethyl)-4-(valerylamino)benzamide Formula: C16H18N4O2 MolecularWeight: 298.33972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)N(CC#N)CC#N

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)N(CC#N)CC#N

InChI

InChI=1S/C16H18N4O2/c1-2-3-4-15(21)19-14-7-5-13(6-8-14)16(22)20(11-9-17)12-10-18/h5-8H,2-4,11-12H2,1H3,(H,19,21)