2-[4-[4-(3-oxidanyl-5-pyridin-3-yl-pentan-2-yl)oxyphenyl]phenyl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-[4-(3-oxidanyl-5-pyridin-3-yl-pentan-2-yl)oxyphenyl]phenyl]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-[4-[2-hydroxy-1-methyl-4-(3-pyridyl)butoxy]phenyl]phenyl]-N-isopropyl-acetamide CAS Name: 2-[4-[4-[3-hydroxy-5-(3-pyridinyl)pentan-2-yl]oxyphenyl]phenyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[4-(3-hydroxy-5-pyridin-3-ylpentan-2-yl)oxyphenyl]phenyl]-N-propan-2-ylacetamide Traditional Name: 2-[4-[4-[2-hydroxy-1-methyl-4-(3-pyridyl)butoxy]phenyl]phenyl]-N-isopropyl-acetamide Formula: C27H32N2O3 MolecularWeight: 432.55458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CC1=CC=C(C=C1)C2=CC=C(C=C2)OC(C)C(CCC3=CN=CC=C3)O

Isomeric SMILES

CC(C)NC(=O)CC1=CC=C(C=C1)C2=CC=C(C=C2)OC(C)C(CCC3=CN=CC=C3)O

InChI

InChI=1S/C27H32N2O3/c1-19(2)29-27(31)17-21-6-9-23(10-7-21)24-11-13-25(14-12-24)32-20(3)26(30)15-8-22-5-4-16-28-18-22/h4-7,9-14,16,18-20,26,30H,8,15,17H2,1-3H3,(H,29,31)