2-[3,4-bis(bromanyl)phenyl]-N-methyl-N-[6-(4-methylpiperazin-1-yl)cyclohex-3-en-1-yl]ethanamide

Systemtic Name: 2-[3,4-bis(bromanyl)phenyl]-N-methyl-N-[6-(4-methylpiperazin-1-yl)cyclohex-3-en-1-yl]ethanamide Openeye Name: 2-(3,4-dibromophenyl)-N-methyl-N-[6-(4-methylpiperazin-1-yl)cyclohex-3-en-1-yl]acetamide CAS Name: 2-(3,4-dibromophenyl)-N-methyl-N-[6-(4-methyl-1-piperazinyl)-1-cyclohex-3-enyl]acetamide IUPAC Name: 2-(3,4-dibromophenyl)-N-methyl-N-[6-(4-methylpiperazin-1-yl)cyclohex-3-en-1-yl]acetamide Traditional Name: 2-(3,4-dibromophenyl)-N-methyl-N-[6-(4-methylpiperazino)cyclohex-3-en-1-yl]acetamide Formula: C20H27Br2N3O MolecularWeight: 485.25588

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2CC=CCC2N(C)C(=O)CC3=CC(=C(C=C3)Br)Br

Isomeric SMILES

CN1CCN(CC1)C2CC=CCC2N(C)C(=O)CC3=CC(=C(C=C3)Br)Br

InChI

InChI=1S/C20H27Br2N3O/c1-23-9-11-25(12-10-23)19-6-4-3-5-18(19)24(2)20(26)14-15-7-8-16(21)17(22)13-15/h3-4,7-8,13,18-19H,5-6,9-12,14H2,1-2H3