N-[3,4-bis(4-chlorophenyl)butan-2-yl]-1-(2,2-dimethylpropanoyl)pyrrolidine-3-carboxamide

Systemtic Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-1-(2,2-dimethylpropanoyl)pyrrolidine-3-carboxamide Openeye Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-1-(2,2-dimethylpropanoyl)pyrrolidine-3-carboxamide CAS Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-1-(2,2-dimethyl-1-oxopropyl)-3-pyrrolidinecarboxamide IUPAC Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-1-(2,2-dimethylpropanoyl)pyrrolidine-3-carboxamide Traditional Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-1-pivaloyl-pyrrolidine-3-carboxamide Formula: C26H32Cl2N2O2 MolecularWeight: 475.45048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)NC(=O)C3CCN(C3)C(=O)C(C)(C)C

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)NC(=O)C3CCN(C3)C(=O)C(C)(C)C

InChI

InChI=1S/C26H32Cl2N2O2/c1-17(29-24(31)20-13-14-30(16-20)25(32)26(2,3)4)23(19-7-11-22(28)12-8-19)15-18-5-9-21(27)10-6-18/h5-12,17,20,23H,13-16H2,1-4H3,(H,29,31)