N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-2-[4-(3-methoxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[4-(3-methoxyphenyl)piperazino]acetamide Formula: C22H32N4O3 MolecularWeight: 400.51448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CC(=O)NC(=O)NCCC3=CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CC(=O)NC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C22H32N4O3/c1-29-20-9-5-8-19(16-20)26-14-12-25(13-15-26)17-21(27)24-22(28)23-11-10-18-6-3-2-4-7-18/h5-6,8-9,16H,2-4,7,10-15,17H2,1H3,(H2,23,24,27,28)