4-tert-butyl-N-[4-[4-(4-chlorophenyl)-1-imidazol-1-yl-butan-2-yl]oxyphenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[4-[4-(4-chlorophenyl)-1-imidazol-1-yl-butan-2-yl]oxyphenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-[3-(4-chlorophenyl)-1-(imidazol-1-ylmethyl)propoxy]phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[4-(4-chlorophenyl)-1-(1-imidazolyl)butan-2-yl]oxyphenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-[4-(4-chlorophenyl)-1-imidazol-1-ylbutan-2-yl]oxyphenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-[3-(4-chlorophenyl)-1-(imidazol-1-ylmethyl)propoxy]phenyl]benzamide Formula: C30H32ClN3O2 MolecularWeight: 502.04698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H32ClN3O2/c1-30(2,3)24-9-7-23(8-10-24)29(35)33-26-13-16-27(17-14-26)36-28(20-34-19-18-32-21-34)15-6-22-4-11-25(31)12-5-22/h4-5,7-14,16-19,21,28H,6,15,20H2,1-3H3,(H,33,35)