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

Systemtic Name: N-[4-(4-chlorophenyl)-3-(3-cyanophenyl)butan-2-yl]-1-phenyl-cyclohexane-1-carboxamide Openeye Name: N-[3-(4-chlorophenyl)-2-(3-cyanophenyl)-1-methyl-propyl]-1-phenyl-cyclohexanecarboxamide CAS Name: N-[4-(4-chlorophenyl)-3-(3-cyanophenyl)butan-2-yl]-1-phenyl-1-cyclohexanecarboxamide IUPAC Name: N-[4-(4-chlorophenyl)-3-(3-cyanophenyl)butan-2-yl]-1-phenylcyclohexane-1-carboxamide Traditional Name: N-[3-(4-chlorophenyl)-2-(3-cyanophenyl)-1-methyl-propyl]-1-phenyl-cyclohexanecarboxamide Formula: C30H31ClN2O MolecularWeight: 471.03294

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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(CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=CC(=C2)C#N)NC(=O)C3(CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C30H31ClN2O/c1-22(33-29(34)30(17-6-3-7-18-30)26-11-4-2-5-12-26)28(20-23-13-15-27(31)16-14-23)25-10-8-9-24(19-25)21-32/h2,4-5,8-16,19,22,28H,3,6-7,17-18,20H2,1H3,(H,33,34)