4-[bis(cyanomethyl)amino]-N-(3-cyanophenyl)butanamide

Systemtic Name: 4-[bis(cyanomethyl)amino]-N-(3-cyanophenyl)butanamide Openeye Name: 4-[bis(cyanomethyl)amino]-N-(3-cyanophenyl)butanamide CAS Name: 4-[bis(cyanomethyl)amino]-N-(3-cyanophenyl)butanamide IUPAC Name: 4-[bis(cyanomethyl)amino]-N-(3-cyanophenyl)butanamide Traditional Name: 4-[bis(cyanomethyl)amino]-N-(3-cyanophenyl)butyramide Formula: C15H15N5O MolecularWeight: 281.3125

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCCN(CC#N)CC#N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCCN(CC#N)CC#N)C#N

InChI

InChI=1S/C15H15N5O/c16-6-9-20(10-7-17)8-2-5-15(21)19-14-4-1-3-13(11-14)12-18/h1,3-4,11H,2,5,8-10H2,(H,19,21)