4-[4-(4-chlorophenyl)-1-imidazol-1-yl-butan-2-yl]oxy-N-(cyclohexylmethyl)-N-methyl-aniline

Systemtic Name: 4-[4-(4-chlorophenyl)-1-imidazol-1-yl-butan-2-yl]oxy-N-(cyclohexylmethyl)-N-methyl-aniline Openeye Name: 4-[3-(4-chlorophenyl)-1-(imidazol-1-ylmethyl)propoxy]-N-(cyclohexylmethyl)-N-methyl-aniline CAS Name: 4-[4-(4-chlorophenyl)-1-(1-imidazolyl)butan-2-yl]oxy-N-(cyclohexylmethyl)-N-methylaniline IUPAC Name: 4-[4-(4-chlorophenyl)-1-imidazol-1-ylbutan-2-yl]oxy-N-(cyclohexylmethyl)-N-methylaniline Traditional Name: [4-[3-(4-chlorophenyl)-1-(imidazol-1-ylmethyl)propoxy]phenyl]-(cyclohexylmethyl)-methyl-amine Formula: C27H34ClN3O MolecularWeight: 452.03136

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCCC1)C2=CC=C(C=C2)OC(CCC3=CC=C(C=C3)Cl)CN4C=CN=C4

Isomeric SMILES

CN(CC1CCCCC1)C2=CC=C(C=C2)OC(CCC3=CC=C(C=C3)Cl)CN4C=CN=C4

InChI

InChI=1S/C27H34ClN3O/c1-30(19-23-5-3-2-4-6-23)25-12-15-26(16-13-25)32-27(20-31-18-17-29-21-31)14-9-22-7-10-24(28)11-8-22/h7-8,10-13,15-18,21,23,27H,2-6,9,14,19-20H2,1H3