2-[4-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]carbonyl-2-methoxy-phenoxy]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[4-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]carbonyl-2-methoxy-phenoxy]-1-morpholin-4-yl-ethanone Openeye Name: 2-[4-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]-2-methoxy-phenoxy]-1-morpholino-ethanone CAS Name: 2-[4-[[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-oxomethyl]-2-methoxyphenoxy]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[4-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]-2-methoxyphenoxy]-1-morpholin-4-ylethanone Traditional Name: 2-[4-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]-2-methoxy-phenoxy]-1-morpholino-ethanone Formula: C26H37N3O6 MolecularWeight: 487.58848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCC(CC2)C(=O)N3CCCCCC3)OCC(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCC(CC2)C(=O)N3CCCCCC3)OCC(=O)N4CCOCC4

InChI

InChI=1S/C26H37N3O6/c1-33-23-18-21(6-7-22(23)35-19-24(30)27-14-16-34-17-15-27)26(32)29-12-8-20(9-13-29)25(31)28-10-4-2-3-5-11-28/h6-7,18,20H,2-5,8-17,19H2,1H3