N-[(1R)-1-(4-bromophenyl)propyl]-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C19H20BrN3O MolecularWeight: 386.2856

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)CN2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Br)NC(=O)CN2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C19H20BrN3O/c1-3-16(14-8-10-15(20)11-9-14)22-19(24)12-23-13(2)21-17-6-4-5-7-18(17)23/h4-11,16H,3,12H2,1-2H3,(H,22,24)/t16-/m1/s1