N-(2-bromanyl-4-methyl-phenyl)-2-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[4-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]acetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-(4-veratroylpiperazino)acetamide Formula: C22H26BrN3O4 MolecularWeight: 476.36354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26BrN3O4/c1-15-4-6-18(17(23)12-15)24-21(27)14-25-8-10-26(11-9-25)22(28)16-5-7-19(29-2)20(13-16)30-3/h4-7,12-13H,8-11,14H2,1-3H3,(H,24,27)