1-(4-bromophenyl)-N-[2-[1-(phenylmethyl)imidazol-2-yl]ethyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-[2-[1-(phenylmethyl)imidazol-2-yl]ethyl]cyclopropane-1-carboxamide Openeye Name: N-[2-(1-benzylimidazol-2-yl)ethyl]-1-(4-bromophenyl)cyclopropanecarboxamide CAS Name: 1-(4-bromophenyl)-N-[2-[1-(phenylmethyl)-2-imidazolyl]ethyl]-1-cyclopropanecarboxamide IUPAC Name: N-[2-(1-benzylimidazol-2-yl)ethyl]-1-(4-bromophenyl)cyclopropane-1-carboxamide Traditional Name: N-[2-(1-benzylimidazol-2-yl)ethyl]-1-(4-bromophenyl)cyclopropanecarboxamide Formula: C22H22BrN3O MolecularWeight: 424.33358

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=C(C=C2)Br)C(=O)NCCC3=NC=CN3CC4=CC=CC=C4

Isomeric SMILES

C1CC1(C2=CC=C(C=C2)Br)C(=O)NCCC3=NC=CN3CC4=CC=CC=C4

InChI

InChI=1S/C22H22BrN3O/c23-19-8-6-18(7-9-19)22(11-12-22)21(27)25-13-10-20-24-14-15-26(20)16-17-4-2-1-3-5-17/h1-9,14-15H,10-13,16H2,(H,25,27)