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

Systemtic Name: N-[4-(4-chlorophenyl)-3-(3-cyanophenyl)butan-2-yl]-1-pyridin-3-yl-cyclopentane-1-carboxamide Openeye Name: N-[3-(4-chlorophenyl)-2-(3-cyanophenyl)-1-methyl-propyl]-1-(3-pyridyl)cyclopentanecarboxamide CAS Name: N-[4-(4-chlorophenyl)-3-(3-cyanophenyl)butan-2-yl]-1-(3-pyridinyl)-1-cyclopentanecarboxamide IUPAC Name: N-[4-(4-chlorophenyl)-3-(3-cyanophenyl)butan-2-yl]-1-pyridin-3-ylcyclopentane-1-carboxamide Traditional Name: N-[3-(4-chlorophenyl)-2-(3-cyanophenyl)-1-methyl-propyl]-1-(3-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=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C28H28ClN3O/c1-20(32-27(33)28(13-2-3-14-28)24-8-5-15-31-19-24)26(17-21-9-11-25(29)12-10-21)23-7-4-6-22(16-23)18-30/h4-12,15-16,19-20,26H,2-3,13-14,17H2,1H3,(H,32,33)