2-[4-(4-cyanopyridin-2-yl)piperazin-1-yl]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[4-(4-cyanopyridin-2-yl)piperazin-1-yl]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[4-(4-cyano-2-pyridyl)piperazin-1-yl]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[4-(4-cyano-2-pyridinyl)-1-piperazinyl]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[4-(4-cyanopyridin-2-yl)piperazin-1-yl]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[4-(4-cyano-2-pyridyl)piperazino]-N-(4-pyrrolidinophenyl)acetamide Formula: C22H26N6O MolecularWeight: 390.48144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C4=NC=CC(=C4)C#N

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C4=NC=CC(=C4)C#N

InChI

InChI=1S/C22H26N6O/c23-16-18-7-8-24-21(15-18)28-13-11-26(12-14-28)17-22(29)25-19-3-5-20(6-4-19)27-9-1-2-10-27/h3-8,15H,1-2,9-14,17H2,(H,25,29)