2-[4-[3-[4-(4,5-dihydro-1H-imidazol-2-yl)-2-methoxy-phenoxy]propoxy]-3-methoxy-phenyl]-4,5-dihydro-1H-imidazole

Systemtic Name: 2-[4-[3-[4-(4,5-dihydro-1H-imidazol-2-yl)-2-methoxy-phenoxy]propoxy]-3-methoxy-phenyl]-4,5-dihydro-1H-imidazole Openeye Name: 2-[4-[3-[4-(4,5-dihydro-1H-imidazol-2-yl)-2-methoxy-phenoxy]propoxy]-3-methoxy-phenyl]-4,5-dihydro-1H-imidazole CAS Name: 2-[4-[3-[4-(4,5-dihydro-1H-imidazol-2-yl)-2-methoxyphenoxy]propoxy]-3-methoxyphenyl]-4,5-dihydro-1H-imidazole IUPAC Name: 2-[4-[3-[4-(4,5-dihydro-1H-imidazol-2-yl)-2-methoxyphenoxy]propoxy]-3-methoxyphenyl]-4,5-dihydro-1H-imidazole Traditional Name: 2-[4-[3-[4-(2-imidazolin-2-yl)-2-methoxy-phenoxy]propoxy]-3-methoxy-phenyl]-2-imidazoline Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NCCN2)OCCCOC3=C(C=C(C=C3)C4=NCCN4)OC

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NCCN2)OCCCOC3=C(C=C(C=C3)C4=NCCN4)OC

InChI

InChI=1S/C23H28N4O4/c1-28-20-14-16(22-24-8-9-25-22)4-6-18(20)30-12-3-13-31-19-7-5-17(15-21(19)29-2)23-26-10-11-27-23/h4-7,14-15H,3,8-13H2,1-2H3,(H,24,25)(H,26,27)