N-[[4-(4-pyridin-2-ylpiperazin-1-yl)carbonylphenyl]methyl]ethanamide

Systemtic Name: N-[[4-(4-pyridin-2-ylpiperazin-1-yl)carbonylphenyl]methyl]ethanamide Openeye Name: N-[[4-[4-(2-pyridyl)piperazine-1-carbonyl]phenyl]methyl]acetamide CAS Name: N-[[4-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-(4-pyridin-2-ylpiperazine-1-carbonyl)phenyl]methyl]acetamide Traditional Name: N-[4-[4-(2-pyridyl)piperazine-1-carbonyl]benzyl]acetamide Formula: C19H22N4O2 MolecularWeight: 338.40358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=N3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=N3

InChI

InChI=1S/C19H22N4O2/c1-15(24)21-14-16-5-7-17(8-6-16)19(25)23-12-10-22(11-13-23)18-4-2-3-9-20-18/h2-9H,10-14H2,1H3,(H,21,24)