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

Systemtic Name: N-[4-(4-chlorophenyl)-3-(3-cyanophenyl)butan-2-yl]-1-pyridin-2-yl-cyclopentane-1-carboxamide Openeye Name: N-[3-(4-chlorophenyl)-2-(3-cyanophenyl)-1-methyl-propyl]-1-(2-pyridyl)cyclopentanecarboxamide CAS Name: N-[4-(4-chlorophenyl)-3-(3-cyanophenyl)butan-2-yl]-1-(2-pyridinyl)-1-cyclopentanecarboxamide IUPAC Name: N-[4-(4-chlorophenyl)-3-(3-cyanophenyl)butan-2-yl]-1-pyridin-2-ylcyclopentane-1-carboxamide Traditional Name: N-[3-(4-chlorophenyl)-2-(3-cyanophenyl)-1-methyl-propyl]-1-(2-pyridyl)cyclopentanecarboxamide Formula: C28H28ClN3O MolecularWeight: 457.99442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=CC(=C2)C#N)NC(=O)C3(CCCC3)C4=CC=CC=N4

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=CC(=C2)C#N)NC(=O)C3(CCCC3)C4=CC=CC=N4

InChI

InChI=1S/C28H28ClN3O/c1-20(32-27(33)28(14-3-4-15-28)26-9-2-5-16-31-26)25(18-21-10-12-24(29)13-11-21)23-8-6-7-22(17-23)19-30/h2,5-13,16-17,20,25H,3-4,14-15,18H2,1H3,(H,32,33)