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

Systemtic Name: 2-[1-[(2,4-dimethoxyphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-[(1-oxidanylcyclohexyl)methyl]ethanamide Openeye Name: 2-[1-[(2,4-dimethoxyphenyl)methyl]-3-oxo-piperazin-2-yl]-N-[(1-hydroxycyclohexyl)methyl]acetamide CAS Name: 2-[1-[(2,4-dimethoxyphenyl)methyl]-3-oxo-2-piperazinyl]-N-[(1-hydroxycyclohexyl)methyl]acetamide IUPAC Name: 2-[1-[(2,4-dimethoxyphenyl)methyl]-3-oxopiperazin-2-yl]-N-[(1-hydroxycyclohexyl)methyl]acetamide Traditional Name: 2-[1-(2,4-dimethoxybenzyl)-3-keto-piperazin-2-yl]-N-[(1-hydroxycyclohexyl)methyl]acetamide Formula: C22H33N3O5 MolecularWeight: 419.51452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN2CCNC(=O)C2CC(=O)NCC3(CCCCC3)O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN2CCNC(=O)C2CC(=O)NCC3(CCCCC3)O)OC

InChI

InChI=1S/C22H33N3O5/c1-29-17-7-6-16(19(12-17)30-2)14-25-11-10-23-21(27)18(25)13-20(26)24-15-22(28)8-4-3-5-9-22/h6-7,12,18,28H,3-5,8-11,13-15H2,1-2H3,(H,23,27)(H,24,26)