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

Systemtic Name: N-(cyanomethyl)-4-(pentanoylamino)benzamide Openeye Name: N-(cyanomethyl)-4-(pentanoylamino)benzamide CAS Name: N-(cyanomethyl)-4-(1-oxopentylamino)benzamide IUPAC Name: N-(cyanomethyl)-4-(pentanoylamino)benzamide Traditional Name: N-(cyanomethyl)-4-(valerylamino)benzamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O2/c1-2-3-4-13(18)17-12-7-5-11(6-8-12)14(19)16-10-9-15/h5-8H,2-4,10H2,1H3,(H,16,19)(H,17,18)