N-[2,4-bis(bromanyl)phenyl]-2-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)ethanamide

Systemtic Name: N-[2,4-bis(bromanyl)phenyl]-2-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)ethanamide Openeye Name: N-(2,4-dibromophenyl)-2-[4-(pyrrolidine-1-carbonyl)-1-piperidyl]acetamide CAS Name: N-(2,4-dibromophenyl)-2-[4-[oxo(1-pyrrolidinyl)methyl]-1-piperidinyl]acetamide IUPAC Name: N-(2,4-dibromophenyl)-2-[4-(pyrrolidine-1-carbonyl)piperidin-1-yl]acetamide Traditional Name: N-(2,4-dibromophenyl)-2-[4-(pyrrolidine-1-carbonyl)piperidino]acetamide Formula: C18H23Br2N3O2 MolecularWeight: 473.20212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCN(CC2)CC(=O)NC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

C1CCN(C1)C(=O)C2CCN(CC2)CC(=O)NC3=C(C=C(C=C3)Br)Br

InChI

InChI=1S/C18H23Br2N3O2/c19-14-3-4-16(15(20)11-14)21-17(24)12-22-9-5-13(6-10-22)18(25)23-7-1-2-8-23/h3-4,11,13H,1-2,5-10,12H2,(H,21,24)