2-(4-bromanyl-3,5-dimethyl-phenoxy)-N-[3-[4-(2-methylphenyl)piperazin-1-yl]propyl]ethanamide

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-phenoxy)-N-[3-[4-(2-methylphenyl)piperazin-1-yl]propyl]ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-phenoxy)-N-[3-[4-(o-tolyl)piperazin-1-yl]propyl]acetamide CAS Name: 2-(4-bromo-3,5-dimethylphenoxy)-N-[3-[4-(2-methylphenyl)-1-piperazinyl]propyl]acetamide IUPAC Name: 2-(4-bromo-3,5-dimethylphenoxy)-N-[3-[4-(2-methylphenyl)piperazin-1-yl]propyl]acetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-phenoxy)-N-[3-[4-(o-tolyl)piperazino]propyl]acetamide Formula: C24H32BrN3O2 MolecularWeight: 474.43378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CCCNC(=O)COC3=CC(=C(C(=C3)C)Br)C

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CCCNC(=O)COC3=CC(=C(C(=C3)C)Br)C

InChI

InChI=1S/C24H32BrN3O2/c1-18-7-4-5-8-22(18)28-13-11-27(12-14-28)10-6-9-26-23(29)17-30-21-15-19(2)24(25)20(3)16-21/h4-5,7-8,15-16H,6,9-14,17H2,1-3H3,(H,26,29)