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

Systemtic Name: N-[[4-(4-pyrazin-2-ylpiperazin-1-yl)carbonylphenyl]methyl]ethanamide Openeye Name: N-[[4-(4-pyrazin-2-ylpiperazine-1-carbonyl)phenyl]methyl]acetamide CAS Name: N-[[4-[oxo-[4-(2-pyrazinyl)-1-piperazinyl]methyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-(4-pyrazin-2-ylpiperazine-1-carbonyl)phenyl]methyl]acetamide Traditional Name: N-[4-(4-pyrazin-2-ylpiperazine-1-carbonyl)benzyl]acetamide Formula: C18H21N5O2 MolecularWeight: 339.39164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC=CN=C3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC=CN=C3

InChI

InChI=1S/C18H21N5O2/c1-14(24)21-12-15-2-4-16(5-3-15)18(25)23-10-8-22(9-11-23)17-13-19-6-7-20-17/h2-7,13H,8-12H2,1H3,(H,21,24)