(3,4-dimethoxyphenyl)-[3-[4-(phenylmethyl)piperazin-1-yl]quinoxalin-2-yl]methanone

Systemtic Name: (3,4-dimethoxyphenyl)-[3-[4-(phenylmethyl)piperazin-1-yl]quinoxalin-2-yl]methanone Openeye Name: [3-(4-benzylpiperazin-1-yl)quinoxalin-2-yl]-(3,4-dimethoxyphenyl)methanone CAS Name: (3,4-dimethoxyphenyl)-[3-[4-(phenylmethyl)-1-piperazinyl]-2-quinoxalinyl]methanone IUPAC Name: [3-(4-benzylpiperazin-1-yl)quinoxalin-2-yl]-(3,4-dimethoxyphenyl)methanone Traditional Name: [3-(4-benzylpiperazino)quinoxalin-2-yl]-(3,4-dimethoxyphenyl)methanone Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2=NC3=CC=CC=C3N=C2N4CCN(CC4)CC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2=NC3=CC=CC=C3N=C2N4CCN(CC4)CC5=CC=CC=C5)OC

InChI

InChI=1S/C28H28N4O3/c1-34-24-13-12-21(18-25(24)35-2)27(33)26-28(30-23-11-7-6-10-22(23)29-26)32-16-14-31(15-17-32)19-20-8-4-3-5-9-20/h3-13,18H,14-17,19H2,1-2H3