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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[4-(3-methylphenyl)piperazin-1-yl]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[4-(m-tolyl)piperazin-1-yl]acetamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-2-[4-(3-methylphenyl)-1-piperazinyl]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[4-(3-methylphenyl)piperazin-1-yl]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[4-(m-tolyl)piperazino]acetamide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)NC(=O)NCCC3=CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)NC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C22H32N4O2/c1-18-6-5-9-20(16-18)26-14-12-25(13-15-26)17-21(27)24-22(28)23-11-10-19-7-3-2-4-8-19/h5-7,9,16H,2-4,8,10-15,17H2,1H3,(H2,23,24,27,28)