N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(2-ethoxyphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(2-ethoxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(2-ethoxyphenyl)piperazin-1-yl]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[4-(2-ethoxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(2-ethoxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-o-phenetylpiperazino)acetamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)NCCC3=CCCCC3

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C22H33N3O2/c1-2-27-21-11-7-6-10-20(21)25-16-14-24(15-17-25)18-22(26)23-13-12-19-8-4-3-5-9-19/h6-8,10-11H,2-5,9,12-18H2,1H3,(H,23,26)