N-(1H-benzimidazol-2-ylmethyl)-2-(7-bromanylnaphthalen-2-yl)oxy-propanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(7-bromanylnaphthalen-2-yl)oxy-propanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-[(7-bromo-2-naphthyl)oxy]propanamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-[(7-bromo-2-naphthalenyl)oxy]propanamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(7-bromonaphthalen-2-yl)oxypropanamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(7-bromo-2-naphthoxy)propionamide Formula: C21H18BrN3O2 MolecularWeight: 424.29052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=NC2=CC=CC=C2N1)OC3=CC4=C(C=C3)C=CC(=C4)Br

Isomeric SMILES

CC(C(=O)NCC1=NC2=CC=CC=C2N1)OC3=CC4=C(C=C3)C=CC(=C4)Br

InChI

InChI=1S/C21H18BrN3O2/c1-13(27-17-9-7-14-6-8-16(22)10-15(14)11-17)21(26)23-12-20-24-18-4-2-3-5-19(18)25-20/h2-11,13H,12H2,1H3,(H,23,26)(H,24,25)