3-azanyl-5-ethyl-4-imidazol-1-yl-2-[3-(4-methoxyphenoxy)propyl]-6-oxidanyl-benzamide

Systemtic Name: 3-azanyl-5-ethyl-4-imidazol-1-yl-2-[3-(4-methoxyphenoxy)propyl]-6-oxidanyl-benzamide Openeye Name: 5-amino-3-ethyl-2-hydroxy-4-imidazol-1-yl-6-[3-(4-methoxyphenoxy)propyl]benzamide CAS Name: 5-amino-3-ethyl-2-hydroxy-4-(1-imidazolyl)-6-[3-(4-methoxyphenoxy)propyl]benzamide IUPAC Name: 5-amino-3-ethyl-2-hydroxy-4-imidazol-1-yl-6-[3-(4-methoxyphenoxy)propyl]benzamide Traditional Name: 5-amino-3-ethyl-2-hydroxy-4-imidazol-1-yl-6-[3-(4-methoxyphenoxy)propyl]benzamide Formula: C22H26N4O4 MolecularWeight: 410.46624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=C1N2C=CN=C2)N)CCCOC3=CC=C(C=C3)OC)C(=O)N)O

Isomeric SMILES

CCC1=C(C(=C(C(=C1N2C=CN=C2)N)CCCOC3=CC=C(C=C3)OC)C(=O)N)O

InChI

InChI=1S/C22H26N4O4/c1-3-16-20(26-11-10-25-13-26)19(23)17(18(21(16)27)22(24)28)5-4-12-30-15-8-6-14(29-2)7-9-15/h6-11,13,27H,3-5,12,23H2,1-2H3,(H2,24,28)