2-azanyl-4-[(1S)-1-cyano-2-(2-cyanophenyl)ethyl]-6-piperidin-1-yl-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-[(1S)-1-cyano-2-(2-cyanophenyl)ethyl]-6-piperidin-1-yl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-[(1S)-1-cyano-2-(2-cyanophenyl)ethyl]-6-(1-piperidyl)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-[(1S)-1-cyano-2-(2-cyanophenyl)ethyl]-6-(1-piperidinyl)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-[(1S)-1-cyano-2-(2-cyanophenyl)ethyl]-6-piperidin-1-ylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-[(1S)-1-cyano-2-(2-cyanophenyl)ethyl]-6-piperidino-dinicotinonitrile Formula: C22H19N7 MolecularWeight: 381.43316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=C(C(=C2C#N)C(CC3=CC=CC=C3C#N)C#N)C#N)N

Isomeric SMILES

C1CCN(CC1)C2=NC(=C(C(=C2C#N)[C@H](CC3=CC=CC=C3C#N)C#N)C#N)N

InChI

InChI=1S/C22H19N7/c23-11-16-7-3-2-6-15(16)10-17(12-24)20-18(13-25)21(27)28-22(19(20)14-26)29-8-4-1-5-9-29/h2-3,6-7,17H,1,4-5,8-10H2,(H2,27,28)/t17-/m1/s1