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

Systemtic Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-1-(2,2-dimethylpropanoylamino)cyclopentane-1-carboxamide Openeye Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-1-(2,2-dimethylpropanoylamino)cyclopentanecarboxamide CAS Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-1-[(2,2-dimethyl-1-oxopropyl)amino]-1-cyclopentanecarboxamide IUPAC Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-1-(2,2-dimethylpropanoylamino)cyclopentane-1-carboxamide Traditional Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-1-(pivaloylamino)cyclopentanecarboxamide Formula: C27H34Cl2N2O2 MolecularWeight: 489.47706

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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)C3(CCCC3)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)NC(=O)C3(CCCC3)NC(=O)C(C)(C)C

InChI

InChI=1S/C27H34Cl2N2O2/c1-18(30-25(33)27(15-5-6-16-27)31-24(32)26(2,3)4)23(20-9-13-22(29)14-10-20)17-19-7-11-21(28)12-8-19/h7-14,18,23H,5-6,15-17H2,1-4H3,(H,30,33)(H,31,32)