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

Systemtic Name: N-cyclohexyl-2-[(2R)-1-[(2,3-dimethoxyphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]ethanamide Openeye Name: N-cyclohexyl-2-[(2R)-1-[(2,3-dimethoxyphenyl)methyl]-3-oxo-piperazin-2-yl]acetamide CAS Name: N-cyclohexyl-2-[(2R)-1-[(2,3-dimethoxyphenyl)methyl]-3-oxo-2-piperazinyl]acetamide IUPAC Name: N-cyclohexyl-2-[(2R)-1-[(2,3-dimethoxyphenyl)methyl]-3-oxopiperazin-2-yl]acetamide Traditional Name: N-cyclohexyl-2-[(2R)-3-keto-1-o-veratryl-piperazin-2-yl]acetamide Formula: C21H31N3O4 MolecularWeight: 389.48854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN2CCNC(=O)C2CC(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1OC)CN2CCNC(=O)[C@H]2CC(=O)NC3CCCCC3

InChI

InChI=1S/C21H31N3O4/c1-27-18-10-6-7-15(20(18)28-2)14-24-12-11-22-21(26)17(24)13-19(25)23-16-8-4-3-5-9-16/h6-7,10,16-17H,3-5,8-9,11-14H2,1-2H3,(H,22,26)(H,23,25)/t17-/m1/s1