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

Systemtic Name: N-cyclooctyl-2-[(2R)-1-[(3,4-dimethoxyphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]ethanamide Openeye Name: N-cyclooctyl-2-[(2R)-1-[(3,4-dimethoxyphenyl)methyl]-3-oxo-piperazin-2-yl]acetamide CAS Name: N-cyclooctyl-2-[(2R)-1-[(3,4-dimethoxyphenyl)methyl]-3-oxo-2-piperazinyl]acetamide IUPAC Name: N-cyclooctyl-2-[(2R)-1-[(3,4-dimethoxyphenyl)methyl]-3-oxopiperazin-2-yl]acetamide Traditional Name: N-cyclooctyl-2-[(2R)-3-keto-1-veratryl-piperazin-2-yl]acetamide Formula: C23H35N3O4 MolecularWeight: 417.5417

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCNC(=O)C2CC(=O)NC3CCCCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCNC(=O)[C@H]2CC(=O)NC3CCCCCCC3)OC

InChI

InChI=1S/C23H35N3O4/c1-29-20-11-10-17(14-21(20)30-2)16-26-13-12-24-23(28)19(26)15-22(27)25-18-8-6-4-3-5-7-9-18/h10-11,14,18-19H,3-9,12-13,15-16H2,1-2H3,(H,24,28)(H,25,27)/t19-/m1/s1