N-(2-bromophenyl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]ethanamide Openeye Name: N-(2-bromophenyl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)-1-piperidyl]acetamide CAS Name: N-(2-bromophenyl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)-1-piperidinyl]acetamide IUPAC Name: N-(2-bromophenyl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]acetamide Traditional Name: N-(2-bromophenyl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidino]acetamide Formula: C21H23BrN4O MolecularWeight: 427.33752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3CCN(CC3)CC(=O)NC4=CC=CC=C4Br

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3CCN(CC3)CC(=O)NC4=CC=CC=C4Br

InChI

InChI=1S/C21H23BrN4O/c1-14-6-7-18-19(12-14)25-21(24-18)15-8-10-26(11-9-15)13-20(27)23-17-5-3-2-4-16(17)22/h2-7,12,15H,8-11,13H2,1H3,(H,23,27)(H,24,25)