N-[1-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide

Systemtic Name: N-[1-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Openeye Name: N-[1-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide CAS Name: N-[1-[1-[(3-bromophenyl)methyl]-2-benzimidazolyl]ethyl]cyclopropanecarboxamide IUPAC Name: N-[1-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Traditional Name: N-[1-[1-(3-bromobenzyl)benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Formula: C20H20BrN3O MolecularWeight: 398.2963

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC3=CC(=CC=C3)Br)NC(=O)C4CC4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC3=CC(=CC=C3)Br)NC(=O)C4CC4

InChI

InChI=1S/C20H20BrN3O/c1-13(22-20(25)15-9-10-15)19-23-17-7-2-3-8-18(17)24(19)12-14-5-4-6-16(21)11-14/h2-8,11,13,15H,9-10,12H2,1H3,(H,22,25)