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

Systemtic Name: N-[[3-methoxy-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methyl]-3-morpholin-4-yl-propan-1-amine Openeye Name: N-[[3-methoxy-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methyl]-3-morpholino-propan-1-amine CAS Name: N-[[3-methoxy-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methyl]-3-(4-morpholinyl)-1-propanamine IUPAC Name: N-[[3-methoxy-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methyl]-3-morpholin-4-ylpropan-1-amine Traditional Name: [3-methoxy-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]benzyl]-(3-morpholinopropyl)amine Formula: C19H28N4O4 MolecularWeight: 376.45002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)COC2=C(C=C(C=C2)CNCCCN3CCOCC3)OC

Isomeric SMILES

CC1=NOC(=N1)COC2=C(C=C(C=C2)CNCCCN3CCOCC3)OC

InChI

InChI=1S/C19H28N4O4/c1-15-21-19(27-22-15)14-26-17-5-4-16(12-18(17)24-2)13-20-6-3-7-23-8-10-25-11-9-23/h4-5,12,20H,3,6-11,13-14H2,1-2H3