N,N-bis(2-cyanoethyl)-4-(pentanoylamino)benzamide

Systemtic Name: N,N-bis(2-cyanoethyl)-4-(pentanoylamino)benzamide Openeye Name: N,N-bis(2-cyanoethyl)-4-(pentanoylamino)benzamide CAS Name: N,N-bis(2-cyanoethyl)-4-(1-oxopentylamino)benzamide IUPAC Name: N,N-bis(2-cyanoethyl)-4-(pentanoylamino)benzamide Traditional Name: N,N-bis(2-cyanoethyl)-4-(valerylamino)benzamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O2/c1-2-3-6-17(23)21-16-9-7-15(8-10-16)18(24)22(13-4-11-19)14-5-12-20/h7-10H,2-6,13-14H2,1H3,(H,21,23)