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

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(2-phenylpyrrolidin-1-yl)ethanamide Openeye Name: N-(2,6-dibromo-4-methyl-phenyl)-2-(2-phenylpyrrolidin-1-yl)acetamide CAS Name: N-(2,6-dibromo-4-methylphenyl)-2-(2-phenyl-1-pyrrolidinyl)acetamide IUPAC Name: N-(2,6-dibromo-4-methylphenyl)-2-(2-phenylpyrrolidin-1-yl)acetamide Traditional Name: N-(2,6-dibromo-4-methyl-phenyl)-2-(2-phenylpyrrolidino)acetamide Formula: C19H20Br2N2O MolecularWeight: 452.1829

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)CN2CCCC2C3=CC=CC=C3)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)CN2CCCC2C3=CC=CC=C3)Br

InChI

InChI=1S/C19H20Br2N2O/c1-13-10-15(20)19(16(21)11-13)22-18(24)12-23-9-5-8-17(23)14-6-3-2-4-7-14/h2-4,6-7,10-11,17H,5,8-9,12H2,1H3,(H,22,24)