N-[4-(4-chlorophenyl)-3-(3-cyanophenyl)butan-2-yl]-2-methyl-2-pyridin-2-yloxy-propanamide

Systemtic Name: N-[4-(4-chlorophenyl)-3-(3-cyanophenyl)butan-2-yl]-2-methyl-2-pyridin-2-yloxy-propanamide Openeye Name: N-[3-(4-chlorophenyl)-2-(3-cyanophenyl)-1-methyl-propyl]-2-methyl-2-(2-pyridyloxy)propanamide CAS Name: N-[4-(4-chlorophenyl)-3-(3-cyanophenyl)butan-2-yl]-2-methyl-2-(2-pyridinyloxy)propanamide IUPAC Name: N-[4-(4-chlorophenyl)-3-(3-cyanophenyl)butan-2-yl]-2-methyl-2-pyridin-2-yloxypropanamide Traditional Name: N-[3-(4-chlorophenyl)-2-(3-cyanophenyl)-1-methyl-propyl]-2-methyl-2-(2-pyridyloxy)propionamide Formula: C26H26ClN3O2 MolecularWeight: 447.95654

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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)C(C)(C)OC3=CC=CC=N3

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=CC(=C2)C#N)NC(=O)C(C)(C)OC3=CC=CC=N3

InChI

InChI=1S/C26H26ClN3O2/c1-18(30-25(31)26(2,3)32-24-9-4-5-14-29-24)23(16-19-10-12-22(27)13-11-19)21-8-6-7-20(15-21)17-28/h4-15,18,23H,16H2,1-3H3,(H,30,31)