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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C4=CC=CC=C4N=C3CCNC(=O)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C4=CC=CC=C4N=C3CCNC(=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C27H22BrN3O/c28-22-14-12-20(13-15-22)27(32)29-17-16-26-30-24-10-3-4-11-25(24)31(26)18-21-8-5-7-19-6-1-2-9-23(19)21/h1-15H,16-18H2,(H,29,32)