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

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[4-[(3,4-dimethoxyphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-(4-veratrylpiperazino)acetamide Formula: C22H34N4O4 MolecularWeight: 418.52976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCN(CC2)CC(=O)NC(=O)NC3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCN(CC2)CC(=O)NC(=O)NC3CCCCC3)OC

InChI

InChI=1S/C22H34N4O4/c1-29-19-9-8-17(14-20(19)30-2)15-25-10-12-26(13-11-25)16-21(27)24-22(28)23-18-6-4-3-5-7-18/h8-9,14,18H,3-7,10-13,15-16H2,1-2H3,(H2,23,24,27,28)