[2-[4-[(3,5,6-trimethylpyrazin-2-yl)methyl]piperazin-1-yl]carbonylphenyl] ethanoate

Systemtic Name: [2-[4-[(3,5,6-trimethylpyrazin-2-yl)methyl]piperazin-1-yl]carbonylphenyl] ethanoate Openeye Name: [2-[4-[(3,5,6-trimethylpyrazin-2-yl)methyl]piperazine-1-carbonyl]phenyl] acetate CAS Name: acetic acid [2-[oxo-[4-[(3,5,6-trimethyl-2-pyrazinyl)methyl]-1-piperazinyl]methyl]phenyl] ester IUPAC Name: [2-[4-[(3,5,6-trimethylpyrazin-2-yl)methyl]piperazine-1-carbonyl]phenyl] acetate Traditional Name: acetic acid [2-[4-[(3,5,6-trimethylpyrazin-2-yl)methyl]piperazine-1-carbonyl]phenyl] ester Formula: C21H26N4O3 MolecularWeight: 382.45614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=N1)C)CN2CCN(CC2)C(=O)C3=CC=CC=C3OC(=O)C)C

Isomeric SMILES

CC1=C(N=C(C(=N1)C)CN2CCN(CC2)C(=O)C3=CC=CC=C3OC(=O)C)C

InChI

InChI=1S/C21H26N4O3/c1-14-15(2)23-19(16(3)22-14)13-24-9-11-25(12-10-24)21(27)18-7-5-6-8-20(18)28-17(4)26/h5-8H,9-13H2,1-4H3