2-[1-[(3,5-dimethoxyphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-(3-morpholin-4-ylpropyl)ethanamide

Systemtic Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]-3-oxo-piperazin-2-yl]-N-(3-morpholinopropyl)acetamide CAS Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]-3-oxo-2-piperazinyl]-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]-3-oxopiperazin-2-yl]-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-[1-(3,5-dimethoxybenzyl)-3-keto-piperazin-2-yl]-N-(3-morpholinopropyl)acetamide Formula: C22H34N4O5 MolecularWeight: 434.52916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CN2CCNC(=O)C2CC(=O)NCCCN3CCOCC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CN2CCNC(=O)C2CC(=O)NCCCN3CCOCC3)OC

InChI

InChI=1S/C22H34N4O5/c1-29-18-12-17(13-19(14-18)30-2)16-26-7-5-24-22(28)20(26)15-21(27)23-4-3-6-25-8-10-31-11-9-25/h12-14,20H,3-11,15-16H2,1-2H3,(H,23,27)(H,24,28)