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

Systemtic Name: N-[4-(4-chlorophenyl)-3-(3-cyanophenyl)butan-2-yl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[3-(4-chlorophenyl)-2-(3-cyanophenyl)-1-methyl-propyl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[4-(4-chlorophenyl)-3-(3-cyanophenyl)butan-2-yl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[4-(4-chlorophenyl)-3-(3-cyanophenyl)butan-2-yl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[3-(4-chlorophenyl)-2-(3-cyanophenyl)-1-methyl-propyl]-1-phenyl-cyclopentanecarboxamide Formula: C29H29ClN2O MolecularWeight: 457.00636

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C29H29ClN2O/c1-21(32-28(33)29(16-5-6-17-29)25-10-3-2-4-11-25)27(19-22-12-14-26(30)15-13-22)24-9-7-8-23(18-24)20-31/h2-4,7-15,18,21,27H,5-6,16-17,19H2,1H3,(H,32,33)