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

Systemtic Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-3-(phenylcarbonyl)cyclopentane-1-carboxamide Openeye Name: 3-benzoyl-N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]cyclopentanecarboxamide CAS Name: 3-benzoyl-N-[3,4-bis(4-chlorophenyl)butan-2-yl]-1-cyclopentanecarboxamide IUPAC Name: 3-benzoyl-N-[3,4-bis(4-chlorophenyl)butan-2-yl]cyclopentane-1-carboxamide Traditional Name: 3-benzoyl-N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]cyclopentanecarboxamide Formula: C29H29Cl2NO2 MolecularWeight: 494.45206

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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)C3CCC(C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)NC(=O)C3CCC(C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H29Cl2NO2/c1-19(27(21-11-15-26(31)16-12-21)17-20-7-13-25(30)14-8-20)32-29(34)24-10-9-23(18-24)28(33)22-5-3-2-4-6-22/h2-8,11-16,19,23-24,27H,9-10,17-18H2,1H3,(H,32,34)