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

Systemtic Name: N-[4-(4-chlorophenyl)-3-(3-cyanophenyl)butan-2-yl]-1-(phenylmethyl)cyclobutane-1-carboxamide Openeye Name: 1-benzyl-N-[3-(4-chlorophenyl)-2-(3-cyanophenyl)-1-methyl-propyl]cyclobutanecarboxamide CAS Name: N-[4-(4-chlorophenyl)-3-(3-cyanophenyl)butan-2-yl]-1-(phenylmethyl)-1-cyclobutanecarboxamide IUPAC Name: 1-benzyl-N-[4-(4-chlorophenyl)-3-(3-cyanophenyl)butan-2-yl]cyclobutane-1-carboxamide Traditional Name: 1-benzyl-N-[3-(4-chlorophenyl)-2-(3-cyanophenyl)-1-methyl-propyl]cyclobutanecarboxamide Formula: C29H29ClN2O MolecularWeight: 457.00636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=CC(=C2)C#N)NC(=O)C3(CCC3)CC4=CC=CC=C4

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=CC(=C2)C#N)NC(=O)C3(CCC3)CC4=CC=CC=C4

InChI

InChI=1S/C29H29ClN2O/c1-21(32-28(33)29(15-6-16-29)19-23-7-3-2-4-8-23)27(18-22-11-13-26(30)14-12-22)25-10-5-9-24(17-25)20-31/h2-5,7-14,17,21,27H,6,15-16,18-19H2,1H3,(H,32,33)