4-(3-methyl-3-oxidanyl-but-1-ynyl)-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 4-(3-methyl-3-oxidanyl-but-1-ynyl)-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-(3-hydroxy-3-methyl-but-1-ynyl)-N-(3-pyridylmethyl)benzamide CAS Name: 4-(3-hydroxy-3-methylbut-1-ynyl)-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-(3-hydroxy-3-methylbut-1-ynyl)-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-(3-hydroxy-3-methyl-but-1-ynyl)-N-(3-pyridylmethyl)benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC1=CC=C(C=C1)C(=O)NCC2=CN=CC=C2)O

Isomeric SMILES

CC(C)(C#CC1=CC=C(C=C1)C(=O)NCC2=CN=CC=C2)O

InChI

InChI=1S/C18H18N2O2/c1-18(2,22)10-9-14-5-7-16(8-6-14)17(21)20-13-15-4-3-11-19-12-15/h3-8,11-12,22H,13H2,1-2H3,(H,20,21)