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

Systemtic Name: N-[2-[4-(4-chlorophenyl)-1-imidazol-1-yl-butan-2-yl]oxyphenyl]ethanamide hydrochloride Openeye Name: N-[2-[3-(4-chlorophenyl)-1-(imidazol-1-ylmethyl)propoxy]phenyl]acetamide hydrochloride CAS Name: N-[2-[4-(4-chlorophenyl)-1-(1-imidazolyl)butan-2-yl]oxyphenyl]acetamide hydrochloride IUPAC Name: N-[2-[4-(4-chlorophenyl)-1-imidazol-1-ylbutan-2-yl]oxyphenyl]acetamide hydrochloride Traditional Name: N-[2-[3-(4-chlorophenyl)-1-(imidazol-1-ylmethyl)propoxy]phenyl]acetamide hydrochloride Formula: C21H23Cl2N3O2 MolecularWeight: 420.33222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OC(CCC2=CC=C(C=C2)Cl)CN3C=CN=C3.Cl

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OC(CCC2=CC=C(C=C2)Cl)CN3C=CN=C3.Cl

InChI

InChI=1S/C21H22ClN3O2.ClH/c1-16(26)24-20-4-2-3-5-21(20)27-19(14-25-13-12-23-15-25)11-8-17-6-9-18(22)10-7-17;/h2-7,9-10,12-13,15,19H,8,11,14H2,1H3,(H,24,26);1H