3-(3-methylpiperazin-1-yl)-1-(2-phenoxyethyl)pyrazin-2-one

Systemtic Name: 3-(3-methylpiperazin-1-yl)-1-(2-phenoxyethyl)pyrazin-2-one Openeye Name: 3-(3-methylpiperazin-1-yl)-1-(2-phenoxyethyl)pyrazin-2-one CAS Name: 3-(3-methyl-1-piperazinyl)-1-(2-phenoxyethyl)-2-pyrazinone IUPAC Name: 3-(3-methylpiperazin-1-yl)-1-(2-phenoxyethyl)pyrazin-2-one Traditional Name: 3-(3-methylpiperazino)-1-(2-phenoxyethyl)pyrazin-2-one Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1)C2=NC=CN(C2=O)CCOC3=CC=CC=C3

Isomeric SMILES

CC1CN(CCN1)C2=NC=CN(C2=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C17H22N4O2/c1-14-13-21(10-7-18-14)16-17(22)20(9-8-19-16)11-12-23-15-5-3-2-4-6-15/h2-6,8-9,14,18H,7,10-13H2,1H3