N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)ethanamide Openeye Name: N-(2,6-dibromo-4-methyl-phenyl)-2-[4-(pyrrolidine-1-carbonyl)-1-piperidyl]acetamide CAS Name: N-(2,6-dibromo-4-methylphenyl)-2-[4-[oxo(1-pyrrolidinyl)methyl]-1-piperidinyl]acetamide IUPAC Name: N-(2,6-dibromo-4-methylphenyl)-2-[4-(pyrrolidine-1-carbonyl)piperidin-1-yl]acetamide Traditional Name: N-(2,6-dibromo-4-methyl-phenyl)-2-[4-(pyrrolidine-1-carbonyl)piperidino]acetamide Formula: C19H25Br2N3O2 MolecularWeight: 487.2287

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)CN2CCC(CC2)C(=O)N3CCCC3)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)CN2CCC(CC2)C(=O)N3CCCC3)Br

InChI

InChI=1S/C19H25Br2N3O2/c1-13-10-15(20)18(16(21)11-13)22-17(25)12-23-8-4-14(5-9-23)19(26)24-6-2-3-7-24/h10-11,14H,2-9,12H2,1H3,(H,22,25)