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

Systemtic Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-1-phenylazanyl-cyclopentane-1-carboxamide Openeye Name: 1-anilino-N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]cyclopentanecarboxamide CAS Name: 1-anilino-N-[3,4-bis(4-chlorophenyl)butan-2-yl]-1-cyclopentanecarboxamide IUPAC Name: 1-anilino-N-[3,4-bis(4-chlorophenyl)butan-2-yl]cyclopentane-1-carboxamide Traditional Name: 1-anilino-N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]cyclopentanecarboxamide Formula: C28H30Cl2N2O MolecularWeight: 481.4566

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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)NC4=CC=CC=C4

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)NC(=O)C3(CCCC3)NC4=CC=CC=C4

InChI

InChI=1S/C28H30Cl2N2O/c1-20(31-27(33)28(17-5-6-18-28)32-25-7-3-2-4-8-25)26(22-11-15-24(30)16-12-22)19-21-9-13-23(29)14-10-21/h2-4,7-16,20,26,32H,5-6,17-19H2,1H3,(H,31,33)