2-[4-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]carbonyl-2-methoxy-phenoxy]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[4-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]carbonyl-2-methoxy-phenoxy]-1-morpholin-4-yl-ethanone Openeye Name: 2-[4-[4-(1,3-benzoxazol-2-yl)piperidine-1-carbonyl]-2-methoxy-phenoxy]-1-morpholino-ethanone CAS Name: 2-[4-[[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-oxomethyl]-2-methoxyphenoxy]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[4-[4-(1,3-benzoxazol-2-yl)piperidine-1-carbonyl]-2-methoxyphenoxy]-1-morpholin-4-ylethanone Traditional Name: 2-[4-[4-(1,3-benzoxazol-2-yl)piperidine-1-carbonyl]-2-methoxy-phenoxy]-1-morpholino-ethanone Formula: C26H29N3O6 MolecularWeight: 479.52496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4O3)OCC(=O)N5CCOCC5

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4O3)OCC(=O)N5CCOCC5

InChI

InChI=1S/C26H29N3O6/c1-32-23-16-19(6-7-22(23)34-17-24(30)28-12-14-33-15-13-28)26(31)29-10-8-18(9-11-29)25-27-20-4-2-3-5-21(20)35-25/h2-7,16,18H,8-15,17H2,1H3