4-[1-azanyl-2-(2-cyanoethanoylamino)ethyl]-N-pyridin-4-yl-benzamide

Systemtic Name: 4-[1-azanyl-2-(2-cyanoethanoylamino)ethyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[1-amino-2-[(2-cyanoacetyl)amino]ethyl]-N-(4-pyridyl)benzamide CAS Name: 4-[1-amino-2-[(2-cyano-1-oxoethyl)amino]ethyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[1-amino-2-[(2-cyanoacetyl)amino]ethyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[1-amino-2-[(2-cyanoacetyl)amino]ethyl]-N-(4-pyridyl)benzamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CNC(=O)CC#N)N)C(=O)NC2=CC=NC=C2

Isomeric SMILES

C1=CC(=CC=C1C(CNC(=O)CC#N)N)C(=O)NC2=CC=NC=C2

InChI

InChI=1S/C17H17N5O2/c18-8-5-16(23)21-11-15(19)12-1-3-13(4-2-12)17(24)22-14-6-9-20-10-7-14/h1-4,6-7,9-10,15H,5,11,19H2,(H,21,23)(H,20,22,24)