N-(2,5-dimethoxyphenyl)-2-[3-oxidanylidene-1-[2-(4-phenylpiperazin-1-yl)ethanoyl]piperazin-2-yl]ethanamide

Systemtic Name: N-(2,5-dimethoxyphenyl)-2-[3-oxidanylidene-1-[2-(4-phenylpiperazin-1-yl)ethanoyl]piperazin-2-yl]ethanamide Openeye Name: N-(2,5-dimethoxyphenyl)-2-[3-oxo-1-[2-(4-phenylpiperazin-1-yl)acetyl]piperazin-2-yl]acetamide CAS Name: N-(2,5-dimethoxyphenyl)-2-[3-oxo-1-[1-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-2-piperazinyl]acetamide IUPAC Name: N-(2,5-dimethoxyphenyl)-2-[3-oxo-1-[2-(4-phenylpiperazin-1-yl)acetyl]piperazin-2-yl]acetamide Traditional Name: N-(2,5-dimethoxyphenyl)-2-[3-keto-1-[2-(4-phenylpiperazino)acetyl]piperazin-2-yl]acetamide Formula: C26H33N5O5 MolecularWeight: 495.57072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)CC2C(=O)NCCN2C(=O)CN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)CC2C(=O)NCCN2C(=O)CN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H33N5O5/c1-35-20-8-9-23(36-2)21(16-20)28-24(32)17-22-26(34)27-10-11-31(22)25(33)18-29-12-14-30(15-13-29)19-6-4-3-5-7-19/h3-9,16,22H,10-15,17-18H2,1-2H3,(H,27,34)(H,28,32)