N-(2-bromanyl-4-methyl-phenyl)-2-[4-[(2-ethoxyphenyl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[4-[(2-ethoxyphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-[4-[(2-ethoxyphenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[4-[(2-ethoxyphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[4-[(2-ethoxyphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-[4-(2-ethoxybenzyl)piperazino]acetamide Formula: C22H28BrN3O2 MolecularWeight: 446.38062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CN2CCN(CC2)CC(=O)NC3=C(C=C(C=C3)C)Br

Isomeric SMILES

CCOC1=CC=CC=C1CN2CCN(CC2)CC(=O)NC3=C(C=C(C=C3)C)Br

InChI

InChI=1S/C22H28BrN3O2/c1-3-28-21-7-5-4-6-18(21)15-25-10-12-26(13-11-25)16-22(27)24-20-9-8-17(2)14-19(20)23/h4-9,14H,3,10-13,15-16H2,1-2H3,(H,24,27)