N,4-dimethyl-3-[4-(3-oxidanyl-5-pyridin-3-yl-pentan-2-yl)oxyphenyl]benzamide

Systemtic Name: N,4-dimethyl-3-[4-(3-oxidanyl-5-pyridin-3-yl-pentan-2-yl)oxyphenyl]benzamide Openeye Name: 3-[4-[2-hydroxy-1-methyl-4-(3-pyridyl)butoxy]phenyl]-N,4-dimethyl-benzamide CAS Name: 3-[4-[3-hydroxy-5-(3-pyridinyl)pentan-2-yl]oxyphenyl]-N,4-dimethylbenzamide IUPAC Name: 3-[4-(3-hydroxy-5-pyridin-3-ylpentan-2-yl)oxyphenyl]-N,4-dimethylbenzamide Traditional Name: 3-[4-[2-hydroxy-1-methyl-4-(3-pyridyl)butoxy]phenyl]-N,4-dimethyl-benzamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O3/c1-17-6-8-21(25(29)26-3)15-23(17)20-9-11-22(12-10-20)30-18(2)24(28)13-7-19-5-4-14-27-16-19/h4-6,8-12,14-16,18,24,28H,7,13H2,1-3H3,(H,26,29)