1-[4-(3-methoxyphenyl)piperazin-1-yl]-2-quinoxalin-6-yloxy-ethanone

Systemtic Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-2-quinoxalin-6-yloxy-ethanone Openeye Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-2-quinoxalin-6-yloxy-ethanone CAS Name: 1-[4-(3-methoxyphenyl)-1-piperazinyl]-2-(6-quinoxalinyloxy)ethanone IUPAC Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-2-quinoxalin-6-yloxyethanone Traditional Name: 1-[4-(3-methoxyphenyl)piperazino]-2-quinoxalin-6-yloxy-ethanone Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)COC3=CC4=NC=CN=C4C=C3

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)COC3=CC4=NC=CN=C4C=C3

InChI

InChI=1S/C21H22N4O3/c1-27-17-4-2-3-16(13-17)24-9-11-25(12-10-24)21(26)15-28-18-5-6-19-20(14-18)23-8-7-22-19/h2-8,13-14H,9-12,15H2,1H3