4-[(4R,5R)-1-(4-bromophenyl)-2-methoxy-5-morpholin-4-yl-4,5-dihydroimidazol-4-yl]morpholine

Systemtic Name: 4-[(4R,5R)-1-(4-bromophenyl)-2-methoxy-5-morpholin-4-yl-4,5-dihydroimidazol-4-yl]morpholine Openeye Name: 4-[(4R,5R)-1-(4-bromophenyl)-2-methoxy-5-morpholino-4,5-dihydroimidazol-4-yl]morpholine CAS Name: 4-[(4R,5R)-1-(4-bromophenyl)-2-methoxy-5-(4-morpholinyl)-4,5-dihydroimidazol-4-yl]morpholine IUPAC Name: 4-[(4R,5R)-1-(4-bromophenyl)-2-methoxy-5-morpholin-4-yl-4,5-dihydroimidazol-4-yl]morpholine Traditional Name: 4-[(4R,5R)-1-(4-bromophenyl)-2-methoxy-5-morpholino-2-imidazolin-4-yl]morpholine Formula: C18H25BrN4O3 MolecularWeight: 425.3201

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(C(N1C2=CC=C(C=C2)Br)N3CCOCC3)N4CCOCC4

Isomeric SMILES

COC1=N[C@H]([C@@H](N1C2=CC=C(C=C2)Br)N3CCOCC3)N4CCOCC4

InChI

InChI=1S/C18H25BrN4O3/c1-24-18-20-16(21-6-10-25-11-7-21)17(22-8-12-26-13-9-22)23(18)15-4-2-14(19)3-5-15/h2-5,16-17H,6-13H2,1H3/t16-,17+/m0/s1