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

Systemtic Name: N-[2-[4-(4-chlorophenyl)-1-imidazol-1-yl-butan-2-yl]oxyphenyl]cyclohexanecarboxamide Openeye Name: N-[2-[3-(4-chlorophenyl)-1-(imidazol-1-ylmethyl)propoxy]phenyl]cyclohexanecarboxamide CAS Name: N-[2-[4-(4-chlorophenyl)-1-(1-imidazolyl)butan-2-yl]oxyphenyl]cyclohexanecarboxamide IUPAC Name: N-[2-[4-(4-chlorophenyl)-1-imidazol-1-ylbutan-2-yl]oxyphenyl]cyclohexanecarboxamide Traditional Name: N-[2-[3-(4-chlorophenyl)-1-(imidazol-1-ylmethyl)propoxy]phenyl]cyclohexanecarboxamide Formula: C26H30ClN3O2 MolecularWeight: 451.9883

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=CC=C2OC(CCC3=CC=C(C=C3)Cl)CN4C=CN=C4

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=CC=C2OC(CCC3=CC=C(C=C3)Cl)CN4C=CN=C4

InChI

InChI=1S/C26H30ClN3O2/c27-22-13-10-20(11-14-22)12-15-23(18-30-17-16-28-19-30)32-25-9-5-4-8-24(25)29-26(31)21-6-2-1-3-7-21/h4-5,8-11,13-14,16-17,19,21,23H,1-3,6-7,12,15,18H2,(H,29,31)