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

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-[(2-methylcyclohexyl)carbamoyl]ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-[(2-methylcyclohexyl)carbamoyl]acetamide CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]-N-[[(2-methylcyclohexyl)amino]-oxomethyl]acetamide IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-[(2-methylcyclohexyl)carbamoyl]acetamide Traditional Name: 2-[4-(4-methoxyphenyl)piperazino]-N-[(2-methylcyclohexyl)carbamoyl]acetamide Formula: C21H32N4O3 MolecularWeight: 388.50378

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1CCCCC1NC(=O)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H32N4O3/c1-16-5-3-4-6-19(16)22-21(27)23-20(26)15-24-11-13-25(14-12-24)17-7-9-18(28-2)10-8-17/h7-10,16,19H,3-6,11-15H2,1-2H3,(H2,22,23,26,27)