N-[[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide

Systemtic Name: N-[[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide Openeye Name: N-[[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide CAS Name: N-[[1-[(4-bromophenyl)methyl]-2-benzimidazolyl]methyl]cyclopropanecarboxamide IUPAC Name: N-[[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide Traditional Name: N-[[1-(4-bromobenzyl)benzimidazol-2-yl]methyl]cyclopropanecarboxamide Formula: C19H18BrN3O MolecularWeight: 384.26972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Br

Isomeric SMILES

C1CC1C(=O)NCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Br

InChI

InChI=1S/C19H18BrN3O/c20-15-9-5-13(6-10-15)12-23-17-4-2-1-3-16(17)22-18(23)11-21-19(24)14-7-8-14/h1-6,9-10,14H,7-8,11-12H2,(H,21,24)