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

Systemtic Name: N-[4-[4-(4-chlorophenyl)-1-imidazol-1-yl-butan-2-yl]oxyphenyl]-N-methyl-ethanamide hydrochloride Openeye Name: N-[4-[3-(4-chlorophenyl)-1-(imidazol-1-ylmethyl)propoxy]phenyl]-N-methyl-acetamide hydrochloride CAS Name: N-[4-[4-(4-chlorophenyl)-1-(1-imidazolyl)butan-2-yl]oxyphenyl]-N-methylacetamide hydrochloride IUPAC Name: N-[4-[4-(4-chlorophenyl)-1-imidazol-1-ylbutan-2-yl]oxyphenyl]-N-methylacetamide hydrochloride Traditional Name: N-[4-[3-(4-chlorophenyl)-1-(imidazol-1-ylmethyl)propoxy]phenyl]-N-methyl-acetamide hydrochloride Formula: C22H25Cl2N3O2 MolecularWeight: 434.3588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O2.ClH/c1-17(27)25(2)20-8-11-21(12-9-20)28-22(15-26-14-13-24-16-26)10-5-18-3-6-19(23)7-4-18;/h3-4,6-9,11-14,16,22H,5,10,15H2,1-2H3;1H