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

Systemtic Name: N-[4-(4-chlorophenyl)-3-pyridin-3-yl-butan-2-yl]-2-methyl-2-pyridin-2-yloxy-propanamide Openeye Name: N-[3-(4-chlorophenyl)-1-methyl-2-(3-pyridyl)propyl]-2-methyl-2-(2-pyridyloxy)propanamide CAS Name: N-[4-(4-chlorophenyl)-3-(3-pyridinyl)butan-2-yl]-2-methyl-2-(2-pyridinyloxy)propanamide IUPAC Name: N-[4-(4-chlorophenyl)-3-pyridin-3-ylbutan-2-yl]-2-methyl-2-pyridin-2-yloxypropanamide Traditional Name: N-[3-(4-chlorophenyl)-1-methyl-2-(3-pyridyl)propyl]-2-methyl-2-(2-pyridyloxy)propionamide Formula: C24H26ClN3O2 MolecularWeight: 423.93514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26ClN3O2/c1-17(28-23(29)24(2,3)30-22-8-4-5-14-27-22)21(19-7-6-13-26-16-19)15-18-9-11-20(25)12-10-18/h4-14,16-17,21H,15H2,1-3H3,(H,28,29)