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N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(4-phenylpiperazin-1-yl)ethanamide

N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name:N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(4-phenylpiperazin-1-yl)ethanamide
Openeye Name:N-(2,6-dibromo-4-methyl-phenyl)-2-(4-phenylpiperazin-1-yl)acetamide
CAS Name:N-(2,6-dibromo-4-methylphenyl)-2-(4-phenyl-1-piperazinyl)acetamide
IUPAC Name:N-(2,6-dibromo-4-methylphenyl)-2-(4-phenylpiperazin-1-yl)acetamide
Traditional Name:N-(2,6-dibromo-4-methyl-phenyl)-2-(4-phenylpiperazino)acetamide
Formula: C19H21Br2N3O
MolecularWeight: 467.19754
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)CN2CCN(CC2)C3=CC=CC=C3)Br


Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)CN2CCN(CC2)C3=CC=CC=C3)Br


InChI

InChI=1S/C19H21Br2N3O/c1-14-11-16(20)19(17(21)12-14)22-18(25)13-23-7-9-24(10-8-23)15-5-3-2-4-6-15/h2-6,11-12H,7-10,13H2,1H3,(H,22,25)


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