1-(3-bromophenyl)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(3-bromophenyl)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]cyclopentane-1-carboxamide Openeye Name: 1-(3-bromophenyl)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]cyclopentanecarboxamide CAS Name: 1-(3-bromophenyl)-N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(3-bromophenyl)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]cyclopentane-1-carboxamide Traditional Name: 1-(3-bromophenyl)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]cyclopentanecarboxamide Formula: C23H23BrClN3O MolecularWeight: 472.80522

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)C3(CCCC3)C4=CC(=CC=C4)Br

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)C3(CCCC3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C23H23BrClN3O/c1-28-14-13-26-21(28)20(16-7-9-19(25)10-8-16)27-22(29)23(11-2-3-12-23)17-5-4-6-18(24)15-17/h4-10,13-15,20H,2-3,11-12H2,1H3,(H,27,29)