1-(4-bromophenyl)-N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]cyclopentanecarboxamide CAS Name: 1-(4-bromophenyl)-N-[[2-(1-imidazolylmethyl)phenyl]methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-bromophenyl)-N-[2-(imidazol-1-ylmethyl)benzyl]cyclopentanecarboxamide Formula: C23H24BrN3O MolecularWeight: 438.36016

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Br)C(=O)NCC3=CC=CC=C3CN4C=CN=C4

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Br)C(=O)NCC3=CC=CC=C3CN4C=CN=C4

InChI

InChI=1S/C23H24BrN3O/c24-21-9-7-20(8-10-21)23(11-3-4-12-23)22(28)26-15-18-5-1-2-6-19(18)16-27-14-13-25-17-27/h1-2,5-10,13-14,17H,3-4,11-12,15-16H2,(H,26,28)