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

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(2,6-dibromo-4-methyl-phenyl)-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-(2,6-dibromo-4-methylphenyl)-2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(2,6-dibromo-4-methylphenyl)-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-(2,6-dibromo-4-methyl-phenyl)-2-[2-(4-methoxyphenyl)pyrrolidino]acetamide Formula: C20H22Br2N2O2 MolecularWeight: 482.20888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22Br2N2O2/c1-13-10-16(21)20(17(22)11-13)23-19(25)12-24-9-3-4-18(24)14-5-7-15(26-2)8-6-14/h5-8,10-11,18H,3-4,9,12H2,1-2H3,(H,23,25)