2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-[(1-morpholinocyclohexyl)methyl]acetamide CAS Name: 2-[4-(3-methoxyphenyl)-1-piperazinyl]-N-[[1-(4-morpholinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide Traditional Name: 2-[4-(3-methoxyphenyl)piperazino]-N-[(1-morpholinocyclohexyl)methyl]acetamide Formula: C24H38N4O3 MolecularWeight: 430.58352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CC(=O)NCC3(CCCCC3)N4CCOCC4

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CC(=O)NCC3(CCCCC3)N4CCOCC4

InChI

InChI=1S/C24H38N4O3/c1-30-22-7-5-6-21(18-22)27-12-10-26(11-13-27)19-23(29)25-20-24(8-3-2-4-9-24)28-14-16-31-17-15-28/h5-7,18H,2-4,8-17,19-20H2,1H3,(H,25,29)