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

Systemtic Name: N-[4-(4-chlorophenyl)-3-(3-cyanophenyl)butan-2-yl]-1-(4-methoxyphenyl)cyclopentane-1-carboxamide Openeye Name: N-[3-(4-chlorophenyl)-2-(3-cyanophenyl)-1-methyl-propyl]-1-(4-methoxyphenyl)cyclopentanecarboxamide CAS Name: N-[4-(4-chlorophenyl)-3-(3-cyanophenyl)butan-2-yl]-1-(4-methoxyphenyl)-1-cyclopentanecarboxamide IUPAC Name: N-[4-(4-chlorophenyl)-3-(3-cyanophenyl)butan-2-yl]-1-(4-methoxyphenyl)cyclopentane-1-carboxamide Traditional Name: N-[3-(4-chlorophenyl)-2-(3-cyanophenyl)-1-methyl-propyl]-1-(4-methoxyphenyl)cyclopentanecarboxamide Formula: C30H31ClN2O2 MolecularWeight: 487.03234

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C30H31ClN2O2/c1-21(33-29(34)30(16-3-4-17-30)25-10-14-27(35-2)15-11-25)28(19-22-8-12-26(31)13-9-22)24-7-5-6-23(18-24)20-32/h5-15,18,21,28H,3-4,16-17,19H2,1-2H3,(H,33,34)