N-[3-(benzimidazol-1-yl)propyl]-2-bromanyl-5-methoxy-benzamide

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]-2-bromanyl-5-methoxy-benzamide Openeye Name: N-[3-(benzimidazol-1-yl)propyl]-2-bromo-5-methoxy-benzamide CAS Name: N-[3-(1-benzimidazolyl)propyl]-2-bromo-5-methoxybenzamide IUPAC Name: N-[3-(benzimidazol-1-yl)propyl]-2-bromo-5-methoxybenzamide Traditional Name: N-[3-(benzimidazol-1-yl)propyl]-2-bromo-5-methoxy-benzamide Formula: C18H18BrN3O2 MolecularWeight: 388.25842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)NCCCN2C=NC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)NCCCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C18H18BrN3O2/c1-24-13-7-8-15(19)14(11-13)18(23)20-9-4-10-22-12-21-16-5-2-3-6-17(16)22/h2-3,5-8,11-12H,4,9-10H2,1H3,(H,20,23)