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

Systemtic Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]ethanamide Openeye Name: N-[(1-morpholinocyclohexyl)methyl]-2-[4-(3-thienylmethyl)piperazin-1-yl]acetamide CAS Name: N-[[1-(4-morpholinyl)cyclohexyl]methyl]-2-[4-(3-thiophenylmethyl)-1-piperazinyl]acetamide IUPAC Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]acetamide Traditional Name: N-[(1-morpholinocyclohexyl)methyl]-2-[4-(3-thenyl)piperazino]acetamide Formula: C22H36N4O2S MolecularWeight: 420.61184

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CN2CCN(CC2)CC3=CSC=C3)N4CCOCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CN2CCN(CC2)CC3=CSC=C3)N4CCOCC4

InChI

InChI=1S/C22H36N4O2S/c27-21(17-25-9-7-24(8-10-25)16-20-4-15-29-18-20)23-19-22(5-2-1-3-6-22)26-11-13-28-14-12-26/h4,15,18H,1-3,5-14,16-17,19H2,(H,23,27)