3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-N-[(1-piperidin-1-ylcyclohexyl)methyl]benzamide

Systemtic Name: 3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-N-[(1-piperidin-1-ylcyclohexyl)methyl]benzamide Openeye Name: 3-methoxy-4-(2-morpholino-2-oxo-ethoxy)-N-[[1-(1-piperidyl)cyclohexyl]methyl]benzamide CAS Name: 3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]-N-[[1-(1-piperidinyl)cyclohexyl]methyl]benzamide IUPAC Name: 3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)-N-[(1-piperidin-1-ylcyclohexyl)methyl]benzamide Traditional Name: 4-(2-keto-2-morpholino-ethoxy)-3-methoxy-N-[(1-piperidinocyclohexyl)methyl]benzamide Formula: C26H39N3O5 MolecularWeight: 473.60496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2(CCCCC2)N3CCCCC3)OCC(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2(CCCCC2)N3CCCCC3)OCC(=O)N4CCOCC4

InChI

InChI=1S/C26H39N3O5/c1-32-23-18-21(8-9-22(23)34-19-24(30)28-14-16-33-17-15-28)25(31)27-20-26(10-4-2-5-11-26)29-12-6-3-7-13-29/h8-9,18H,2-7,10-17,19-20H2,1H3,(H,27,31)