2-azanyl-5-[2-(cyclopentylamino)ethanoyl]benzene-1,3-dicarbonitrile

Systemtic Name: 2-azanyl-5-[2-(cyclopentylamino)ethanoyl]benzene-1,3-dicarbonitrile Openeye Name: 2-amino-5-[2-(cyclopentylamino)acetyl]benzene-1,3-dicarbonitrile CAS Name: 2-amino-5-[2-(cyclopentylamino)-1-oxoethyl]benzene-1,3-dicarbonitrile IUPAC Name: 2-amino-5-[2-(cyclopentylamino)acetyl]benzene-1,3-dicarbonitrile Traditional Name: 2-amino-5-[2-(cyclopentylamino)acetyl]isophthalonitrile Formula: C15H16N4O MolecularWeight: 268.31374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC(=O)C2=CC(=C(C(=C2)C#N)N)C#N

Isomeric SMILES

C1CCC(C1)NCC(=O)C2=CC(=C(C(=C2)C#N)N)C#N

InChI

InChI=1S/C15H16N4O/c16-7-11-5-10(6-12(8-17)15(11)18)14(20)9-19-13-3-1-2-4-13/h5-6,13,19H,1-4,9,18H2