N-(4-bromanyl-3-methyl-phenyl)-3-(2-methyl-3H-benzimidazol-5-yl)propanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-3-(2-methyl-3H-benzimidazol-5-yl)propanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-3-(2-methyl-3H-benzimidazol-5-yl)propanamide CAS Name: N-(4-bromo-3-methylphenyl)-3-(2-methyl-3H-benzimidazol-5-yl)propanamide IUPAC Name: N-(4-bromo-3-methylphenyl)-3-(2-methyl-3H-benzimidazol-5-yl)propanamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-3-(2-methyl-3H-benzimidazol-5-yl)propionamide Formula: C18H18BrN3O MolecularWeight: 372.25902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCC2=CC3=C(C=C2)N=C(N3)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCC2=CC3=C(C=C2)N=C(N3)C)Br

InChI

InChI=1S/C18H18BrN3O/c1-11-9-14(5-6-15(11)19)22-18(23)8-4-13-3-7-16-17(10-13)21-12(2)20-16/h3,5-7,9-10H,4,8H2,1-2H3,(H,20,21)(H,22,23)