N-(1H-benzimidazol-2-ylmethyl)-3-(3-bromanyl-4-methoxy-phenyl)-N-methyl-propanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-3-(3-bromanyl-4-methoxy-phenyl)-N-methyl-propanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-3-(3-bromo-4-methoxy-phenyl)-N-methyl-propanamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-3-(3-bromo-4-methoxyphenyl)-N-methylpropanamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-3-(3-bromo-4-methoxyphenyl)-N-methylpropanamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-3-(3-bromo-4-methoxy-phenyl)-N-methyl-propionamide Formula: C19H20BrN3O2 MolecularWeight: 402.285

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1)C(=O)CCC3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1)C(=O)CCC3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C19H20BrN3O2/c1-23(12-18-21-15-5-3-4-6-16(15)22-18)19(24)10-8-13-7-9-17(25-2)14(20)11-13/h3-7,9,11H,8,10,12H2,1-2H3,(H,21,22)