N-[(2-methylcyclohexyl)carbamoyl]-2-[4-(2-methylphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[(2-methylcyclohexyl)carbamoyl]-2-[4-(2-methylphenyl)piperazin-1-yl]ethanamide Openeye Name: N-[(2-methylcyclohexyl)carbamoyl]-2-[4-(o-tolyl)piperazin-1-yl]acetamide CAS Name: N-[[(2-methylcyclohexyl)amino]-oxomethyl]-2-[4-(2-methylphenyl)-1-piperazinyl]acetamide IUPAC Name: N-[(2-methylcyclohexyl)carbamoyl]-2-[4-(2-methylphenyl)piperazin-1-yl]acetamide Traditional Name: N-[(2-methylcyclohexyl)carbamoyl]-2-[4-(o-tolyl)piperazino]acetamide Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)NC(=O)CN2CCN(CC2)C3=CC=CC=C3C

Isomeric SMILES

CC1CCCCC1NC(=O)NC(=O)CN2CCN(CC2)C3=CC=CC=C3C

InChI

InChI=1S/C21H32N4O2/c1-16-7-3-5-9-18(16)22-21(27)23-20(26)15-24-11-13-25(14-12-24)19-10-6-4-8-17(19)2/h4,6,8,10,16,18H,3,5,7,9,11-15H2,1-2H3,(H2,22,23,26,27)