N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[4-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-veratroylpiperazino)acetamide Formula: C23H33N3O4 MolecularWeight: 415.52582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NCCC3=CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NCCC3=CCCCC3)OC

InChI

InChI=1S/C23H33N3O4/c1-29-20-9-8-19(16-21(20)30-2)23(28)26-14-12-25(13-15-26)17-22(27)24-11-10-18-6-4-3-5-7-18/h6,8-9,16H,3-5,7,10-15,17H2,1-2H3,(H,24,27)