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

Systemtic Name: 4-[4-(4-chlorophenyl)-1-imidazol-1-yl-butan-2-yl]oxy-N-ethyl-aniline Openeye Name: 4-[3-(4-chlorophenyl)-1-(imidazol-1-ylmethyl)propoxy]-N-ethyl-aniline CAS Name: 4-[4-(4-chlorophenyl)-1-(1-imidazolyl)butan-2-yl]oxy-N-ethylaniline IUPAC Name: 4-[4-(4-chlorophenyl)-1-imidazol-1-ylbutan-2-yl]oxy-N-ethylaniline Traditional Name: [4-[3-(4-chlorophenyl)-1-(imidazol-1-ylmethyl)propoxy]phenyl]-ethyl-amine Formula: C21H24ClN3O MolecularWeight: 369.88776

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=C(C=C1)OC(CCC2=CC=C(C=C2)Cl)CN3C=CN=C3

Isomeric SMILES

CCNC1=CC=C(C=C1)OC(CCC2=CC=C(C=C2)Cl)CN3C=CN=C3

InChI

InChI=1S/C21H24ClN3O/c1-2-24-19-8-11-20(12-9-19)26-21(15-25-14-13-23-16-25)10-5-17-3-6-18(22)7-4-17/h3-4,6-9,11-14,16,21,24H,2,5,10,15H2,1H3