2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-[(2-methoxyphenyl)methyl-(2-thienylmethyl)amino]-N-[(1-morpholinocyclohexyl)methyl]acetamide CAS Name: 2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-N-[[1-(4-morpholinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide Traditional Name: N-[(1-morpholinocyclohexyl)methyl]-2-[o-anisyl(2-thenyl)amino]acetamide Formula: C26H37N3O3S MolecularWeight: 471.65528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)CC(=O)NCC3(CCCCC3)N4CCOCC4

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)CC(=O)NCC3(CCCCC3)N4CCOCC4

InChI

InChI=1S/C26H37N3O3S/c1-31-24-10-4-3-8-22(24)18-28(19-23-9-7-17-33-23)20-25(30)27-21-26(11-5-2-6-12-26)29-13-15-32-16-14-29/h3-4,7-10,17H,2,5-6,11-16,18-21H2,1H3,(H,27,30)