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

Systemtic Name: N-[4-(4-chlorophenyl)-3-(3-cyanophenyl)butan-2-yl]-1-propyl-cyclobutane-1-carboxamide Openeye Name: N-[3-(4-chlorophenyl)-2-(3-cyanophenyl)-1-methyl-propyl]-1-propyl-cyclobutanecarboxamide CAS Name: N-[4-(4-chlorophenyl)-3-(3-cyanophenyl)butan-2-yl]-1-propyl-1-cyclobutanecarboxamide IUPAC Name: N-[4-(4-chlorophenyl)-3-(3-cyanophenyl)butan-2-yl]-1-propylcyclobutane-1-carboxamide Traditional Name: N-[3-(4-chlorophenyl)-2-(3-cyanophenyl)-1-methyl-propyl]-1-propyl-cyclobutanecarboxamide Formula: C25H29ClN2O MolecularWeight: 408.96356

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CCC1)C(=O)NC(C)C(CC2=CC=C(C=C2)Cl)C3=CC=CC(=C3)C#N

Isomeric SMILES

CCCC1(CCC1)C(=O)NC(C)C(CC2=CC=C(C=C2)Cl)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C25H29ClN2O/c1-3-12-25(13-5-14-25)24(29)28-18(2)23(16-19-8-10-22(26)11-9-19)21-7-4-6-20(15-21)17-27/h4,6-11,15,18,23H,3,5,12-14,16H2,1-2H3,(H,28,29)