N-[4-[1-imidazol-1-yl-4-(4-methoxyphenyl)butan-2-yl]oxyphenyl]ethanamide hydrochloride

Systemtic Name: N-[4-[1-imidazol-1-yl-4-(4-methoxyphenyl)butan-2-yl]oxyphenyl]ethanamide hydrochloride Openeye Name: N-[4-[1-(imidazol-1-ylmethyl)-3-(4-methoxyphenyl)propoxy]phenyl]acetamide hydrochloride CAS Name: N-[4-[1-(1-imidazolyl)-4-(4-methoxyphenyl)butan-2-yl]oxyphenyl]acetamide hydrochloride IUPAC Name: N-[4-[1-imidazol-1-yl-4-(4-methoxyphenyl)butan-2-yl]oxyphenyl]acetamide hydrochloride Traditional Name: N-[4-[1-(imidazol-1-ylmethyl)-3-(4-methoxyphenyl)propoxy]phenyl]acetamide hydrochloride Formula: C22H26ClN3O3 MolecularWeight: 415.91314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(CCC2=CC=C(C=C2)OC)CN3C=CN=C3.Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(CCC2=CC=C(C=C2)OC)CN3C=CN=C3.Cl

InChI

InChI=1S/C22H25N3O3.ClH/c1-17(26)24-19-6-11-21(12-7-19)28-22(15-25-14-13-23-16-25)10-5-18-3-8-20(27-2)9-4-18;/h3-4,6-9,11-14,16,22H,5,10,15H2,1-2H3,(H,24,26);1H