2-[2-azanyl-3,4-bis(bromanyl)phenyl]-N-methyl-N-[(1S,2S)-2-pyrrolidin-1-ylcyclohexyl]ethanamide

Systemtic Name: 2-[2-azanyl-3,4-bis(bromanyl)phenyl]-N-methyl-N-[(1S,2S)-2-pyrrolidin-1-ylcyclohexyl]ethanamide Openeye Name: 2-(2-amino-3,4-dibromo-phenyl)-N-methyl-N-[(1S,2S)-2-pyrrolidin-1-ylcyclohexyl]acetamide CAS Name: 2-(2-amino-3,4-dibromophenyl)-N-methyl-N-[(1S,2S)-2-(1-pyrrolidinyl)cyclohexyl]acetamide IUPAC Name: 2-(2-amino-3,4-dibromophenyl)-N-methyl-N-[(1S,2S)-2-pyrrolidin-1-ylcyclohexyl]acetamide Traditional Name: 2-(2-amino-3,4-dibromo-phenyl)-N-methyl-N-[(1S,2S)-2-pyrrolidinocyclohexyl]acetamide Formula: C19H27Br2N3O MolecularWeight: 473.24518

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1N2CCCC2)C(=O)CC3=C(C(=C(C=C3)Br)Br)N

Isomeric SMILES

CN([C@H]1CCCC[C@@H]1N2CCCC2)C(=O)CC3=C(C(=C(C=C3)Br)Br)N

InChI

InChI=1S/C19H27Br2N3O/c1-23(15-6-2-3-7-16(15)24-10-4-5-11-24)17(25)12-13-8-9-14(20)18(21)19(13)22/h8-9,15-16H,2-7,10-12,22H2,1H3/t15-,16-/m0/s1