2-(3-methylphenoxy)-1-(4-pyrazin-2-ylpiperazin-1-yl)propan-1-one

Systemtic Name: 2-(3-methylphenoxy)-1-(4-pyrazin-2-ylpiperazin-1-yl)propan-1-one Openeye Name: 2-(3-methylphenoxy)-1-(4-pyrazin-2-ylpiperazin-1-yl)propan-1-one CAS Name: 2-(3-methylphenoxy)-1-[4-(2-pyrazinyl)-1-piperazinyl]-1-propanone IUPAC Name: 2-(3-methylphenoxy)-1-(4-pyrazin-2-ylpiperazin-1-yl)propan-1-one Traditional Name: 2-(3-methylphenoxy)-1-(4-pyrazin-2-ylpiperazino)propan-1-one Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)N2CCN(CC2)C3=NC=CN=C3

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)N2CCN(CC2)C3=NC=CN=C3

InChI

InChI=1S/C18H22N4O2/c1-14-4-3-5-16(12-14)24-15(2)18(23)22-10-8-21(9-11-22)17-13-19-6-7-20-17/h3-7,12-13,15H,8-11H2,1-2H3