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

Systemtic Name: N-[4-(4-chlorophenyl)-3-(3-cyanophenyl)butan-2-yl]-1-(4-methylphenyl)cyclopentane-1-carboxamide Openeye Name: N-[3-(4-chlorophenyl)-2-(3-cyanophenyl)-1-methyl-propyl]-1-(p-tolyl)cyclopentanecarboxamide CAS Name: N-[4-(4-chlorophenyl)-3-(3-cyanophenyl)butan-2-yl]-1-(4-methylphenyl)-1-cyclopentanecarboxamide IUPAC Name: N-[4-(4-chlorophenyl)-3-(3-cyanophenyl)butan-2-yl]-1-(4-methylphenyl)cyclopentane-1-carboxamide Traditional Name: N-[3-(4-chlorophenyl)-2-(3-cyanophenyl)-1-methyl-propyl]-1-(p-tolyl)cyclopentanecarboxamide Formula: C30H31ClN2O MolecularWeight: 471.03294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCCC2)C(=O)NC(C)C(CC3=CC=C(C=C3)Cl)C4=CC=CC(=C4)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCCC2)C(=O)NC(C)C(CC3=CC=C(C=C3)Cl)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C30H31ClN2O/c1-21-8-12-26(13-9-21)30(16-3-4-17-30)29(34)33-22(2)28(19-23-10-14-27(31)15-11-23)25-7-5-6-24(18-25)20-32/h5-15,18,22,28H,3-4,16-17,19H2,1-2H3,(H,33,34)