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

Systemtic Name: N-[4-(4-chlorophenyl)-3-(3-cyanophenyl)butan-2-yl]-1-phenyl-cyclobutane-1-carboxamide Openeye Name: N-[3-(4-chlorophenyl)-2-(3-cyanophenyl)-1-methyl-propyl]-1-phenyl-cyclobutanecarboxamide CAS Name: N-[4-(4-chlorophenyl)-3-(3-cyanophenyl)butan-2-yl]-1-phenyl-1-cyclobutanecarboxamide IUPAC Name: N-[4-(4-chlorophenyl)-3-(3-cyanophenyl)butan-2-yl]-1-phenylcyclobutane-1-carboxamide Traditional Name: N-[3-(4-chlorophenyl)-2-(3-cyanophenyl)-1-methyl-propyl]-1-phenyl-cyclobutanecarboxamide Formula: C28H27ClN2O MolecularWeight: 442.97978

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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(CCC3)C4=CC=CC=C4

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=CC(=C2)C#N)NC(=O)C3(CCC3)C4=CC=CC=C4

InChI

InChI=1S/C28H27ClN2O/c1-20(31-27(32)28(15-6-16-28)24-9-3-2-4-10-24)26(18-21-11-13-25(29)14-12-21)23-8-5-7-22(17-23)19-30/h2-5,7-14,17,20,26H,6,15-16,18H2,1H3,(H,31,32)