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

Systemtic Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-1-pyridin-3-yl-cyclopentane-1-carboxamide Openeye Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-1-(3-pyridyl)cyclopentanecarboxamide CAS Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-1-(3-pyridinyl)-1-cyclopentanecarboxamide IUPAC Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-1-pyridin-3-ylcyclopentane-1-carboxamide Traditional Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-1-(3-pyridyl)cyclopentanecarboxamide Formula: C27H28Cl2N2O MolecularWeight: 467.43002

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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)C4=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H28Cl2N2O/c1-19(31-26(32)27(14-2-3-15-27)22-5-4-16-30-18-22)25(21-8-12-24(29)13-9-21)17-20-6-10-23(28)11-7-20/h4-13,16,18-19,25H,2-3,14-15,17H2,1H3,(H,31,32)