phenyl N-[4-[4-(4-chlorophenyl)-1-imidazol-1-yl-butan-2-yl]oxyphenyl]carbamate

Systemtic Name: phenyl N-[4-[4-(4-chlorophenyl)-1-imidazol-1-yl-butan-2-yl]oxyphenyl]carbamate Openeye Name: phenyl N-[4-[3-(4-chlorophenyl)-1-(imidazol-1-ylmethyl)propoxy]phenyl]carbamate CAS Name: N-[4-[4-(4-chlorophenyl)-1-(1-imidazolyl)butan-2-yl]oxyphenyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[4-[4-(4-chlorophenyl)-1-imidazol-1-ylbutan-2-yl]oxyphenyl]carbamate Traditional Name: N-[4-[3-(4-chlorophenyl)-1-(imidazol-1-ylmethyl)propoxy]phenyl]carbamic acid phenyl ester Formula: C26H24ClN3O3 MolecularWeight: 461.94006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)NC2=CC=C(C=C2)OC(CCC3=CC=C(C=C3)Cl)CN4C=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)NC2=CC=C(C=C2)OC(CCC3=CC=C(C=C3)Cl)CN4C=CN=C4

InChI

InChI=1S/C26H24ClN3O3/c27-21-9-6-20(7-10-21)8-13-25(18-30-17-16-28-19-30)32-24-14-11-22(12-15-24)29-26(31)33-23-4-2-1-3-5-23/h1-7,9-12,14-17,19,25H,8,13,18H2,(H,29,31)