4-bromanyl-N-[1-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 4-bromanyl-N-[1-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]ethyl]benzamide Openeye Name: 4-bromo-N-[1-[1-(1-naphthylmethyl)benzimidazol-2-yl]ethyl]benzamide CAS Name: 4-bromo-N-[1-[1-(1-naphthalenylmethyl)-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 4-bromo-N-[1-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]ethyl]benzamide Traditional Name: 4-bromo-N-[1-[1-(1-naphthylmethyl)benzimidazol-2-yl]ethyl]benzamide Formula: C27H22BrN3O MolecularWeight: 484.38708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC3=CC=CC4=CC=CC=C43)NC(=O)C5=CC=C(C=C5)Br

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC3=CC=CC4=CC=CC=C43)NC(=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C27H22BrN3O/c1-18(29-27(32)20-13-15-22(28)16-14-20)26-30-24-11-4-5-12-25(24)31(26)17-21-9-6-8-19-7-2-3-10-23(19)21/h2-16,18H,17H2,1H3,(H,29,32)