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

Systemtic Name: 2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-[4-(4-methoxybenzoyl)-1-piperidyl]-N-[(1-morpholinocyclohexyl)methyl]acetamide CAS Name: 2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]-N-[[1-(4-morpholinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-[4-(4-methoxybenzoyl)piperidin-1-yl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide Traditional Name: N-[(1-morpholinocyclohexyl)methyl]-2-(4-p-anisoylpiperidino)acetamide Formula: C26H39N3O4 MolecularWeight: 457.60556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC(=O)NCC3(CCCCC3)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC(=O)NCC3(CCCCC3)N4CCOCC4

InChI

InChI=1S/C26H39N3O4/c1-32-23-7-5-21(6-8-23)25(31)22-9-13-28(14-10-22)19-24(30)27-20-26(11-3-2-4-12-26)29-15-17-33-18-16-29/h5-8,22H,2-4,9-20H2,1H3,(H,27,30)