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

Systemtic Name: N-[4-(4-chlorophenyl)-3-(3-cyanophenyl)butan-2-yl]-1-ethyl-cyclobutane-1-carboxamide Openeye Name: N-[3-(4-chlorophenyl)-2-(3-cyanophenyl)-1-methyl-propyl]-1-ethyl-cyclobutanecarboxamide CAS Name: N-[4-(4-chlorophenyl)-3-(3-cyanophenyl)butan-2-yl]-1-ethyl-1-cyclobutanecarboxamide IUPAC Name: N-[4-(4-chlorophenyl)-3-(3-cyanophenyl)butan-2-yl]-1-ethylcyclobutane-1-carboxamide Traditional Name: N-[3-(4-chlorophenyl)-2-(3-cyanophenyl)-1-methyl-propyl]-1-ethyl-cyclobutanecarboxamide Formula: C24H27ClN2O MolecularWeight: 394.93698

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCC1)C(=O)NC(C)C(CC2=CC=C(C=C2)Cl)C3=CC=CC(=C3)C#N

Isomeric SMILES

CCC1(CCC1)C(=O)NC(C)C(CC2=CC=C(C=C2)Cl)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C24H27ClN2O/c1-3-24(12-5-13-24)23(28)27-17(2)22(15-18-8-10-21(25)11-9-18)20-7-4-6-19(14-20)16-26/h4,6-11,14,17,22H,3,5,12-13,15H2,1-2H3,(H,27,28)