[4-(6-chloranylpyrazin-2-yl)piperazin-1-yl]-(3-methoxyphenyl)methanone

Systemtic Name: [4-(6-chloranylpyrazin-2-yl)piperazin-1-yl]-(3-methoxyphenyl)methanone Openeye Name: [4-(6-chloropyrazin-2-yl)piperazin-1-yl]-(3-methoxyphenyl)methanone CAS Name: [4-(6-chloro-2-pyrazinyl)-1-piperazinyl]-(3-methoxyphenyl)methanone IUPAC Name: [4-(6-chloropyrazin-2-yl)piperazin-1-yl]-(3-methoxyphenyl)methanone Traditional Name: [4-(6-chloropyrazin-2-yl)piperazino]-(3-methoxyphenyl)methanone Formula: C16H17ClN4O2 MolecularWeight: 332.78478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=CN=CC(=N3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=CN=CC(=N3)Cl

InChI

InChI=1S/C16H17ClN4O2/c1-23-13-4-2-3-12(9-13)16(22)21-7-5-20(6-8-21)15-11-18-10-14(17)19-15/h2-4,9-11H,5-8H2,1H3