N-(2-methoxyethyl)-2-[4-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[4-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]piperazin-1-yl]acetamide CAS Name: N-(2-methoxyethyl)-2-[4-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]piperazin-1-yl]acetamide Traditional Name: 2-[4-[2-keto-2-(4-phenylpiperazino)ethyl]piperazino]-N-(2-methoxyethyl)acetamide Formula: C21H33N5O3 MolecularWeight: 403.51842

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1CCN(CC1)CC(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

COCCNC(=O)CN1CCN(CC1)CC(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H33N5O3/c1-29-16-7-22-20(27)17-23-8-10-24(11-9-23)18-21(28)26-14-12-25(13-15-26)19-5-3-2-4-6-19/h2-6H,7-18H2,1H3,(H,22,27)