N-[[3-methoxy-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methyl]-2-morpholin-4-yl-ethanamine

Systemtic Name: N-[[3-methoxy-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methyl]-2-morpholin-4-yl-ethanamine Openeye Name: N-[[3-methoxy-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methyl]-2-morpholino-ethanamine CAS Name: N-[[3-methoxy-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methyl]-2-(4-morpholinyl)ethanamine IUPAC Name: N-[[3-methoxy-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methyl]-2-morpholin-4-ylethanamine Traditional Name: [3-methoxy-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]benzyl]-(2-morpholinoethyl)amine Formula: C18H26N4O4 MolecularWeight: 362.42344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)COC2=C(C=C(C=C2)CNCCN3CCOCC3)OC

Isomeric SMILES

CC1=NOC(=N1)COC2=C(C=C(C=C2)CNCCN3CCOCC3)OC

InChI

InChI=1S/C18H26N4O4/c1-14-20-18(26-21-14)13-25-16-4-3-15(11-17(16)23-2)12-19-5-6-22-7-9-24-10-8-22/h3-4,11,19H,5-10,12-13H2,1-2H3