4-[2-(3,4-dimethoxyphenyl)ethanoyl]-3-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]piperazin-2-one

Systemtic Name: 4-[2-(3,4-dimethoxyphenyl)ethanoyl]-3-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]piperazin-2-one Openeye Name: 4-[2-(3,4-dimethoxyphenyl)acetyl]-3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]piperazin-2-one CAS Name: 4-[2-(3,4-dimethoxyphenyl)-1-oxoethyl]-3-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-2-piperazinone IUPAC Name: 4-[2-(3,4-dimethoxyphenyl)acetyl]-3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]piperazin-2-one Traditional Name: 4-homoveratroyl-3-[2-keto-2-(4-phenylpiperazino)ethyl]piperazin-2-one Formula: C26H32N4O5 MolecularWeight: 480.55608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)N2CCNC(=O)C2CC(=O)N3CCN(CC3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N2CCNC(=O)C2CC(=O)N3CCN(CC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H32N4O5/c1-34-22-9-8-19(16-23(22)35-2)17-25(32)30-11-10-27-26(33)21(30)18-24(31)29-14-12-28(13-15-29)20-6-4-3-5-7-20/h3-9,16,21H,10-15,17-18H2,1-2H3,(H,27,33)