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

Systemtic Name: N-[4-(4-chlorophenyl)-3-(3-cyanophenyl)butan-2-yl]-1-methyl-cyclobutane-1-carboxamide Openeye Name: N-[3-(4-chlorophenyl)-2-(3-cyanophenyl)-1-methyl-propyl]-1-methyl-cyclobutanecarboxamide CAS Name: N-[4-(4-chlorophenyl)-3-(3-cyanophenyl)butan-2-yl]-1-methyl-1-cyclobutanecarboxamide IUPAC Name: N-[4-(4-chlorophenyl)-3-(3-cyanophenyl)butan-2-yl]-1-methylcyclobutane-1-carboxamide Traditional Name: N-[3-(4-chlorophenyl)-2-(3-cyanophenyl)-1-methyl-propyl]-1-methyl-cyclobutanecarboxamide Formula: C23H25ClN2O MolecularWeight: 380.9104

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN2O/c1-16(26-22(27)23(2)11-4-12-23)21(14-17-7-9-20(24)10-8-17)19-6-3-5-18(13-19)15-25/h3,5-10,13,16,21H,4,11-12,14H2,1-2H3,(H,26,27)