1-butyl-5-(4-tert-butylphenyl)-2-oxidanylidene-N-phenethyl-pyridine-3-carboxamide

Systemtic Name: 1-butyl-5-(4-tert-butylphenyl)-2-oxidanylidene-N-phenethyl-pyridine-3-carboxamide Openeye Name: 1-butyl-5-(4-tert-butylphenyl)-2-oxo-N-phenethyl-pyridine-3-carboxamide CAS Name: 1-butyl-5-(4-tert-butylphenyl)-2-oxo-N-phenethyl-3-pyridinecarboxamide IUPAC Name: 1-butyl-5-(4-tert-butylphenyl)-2-oxo-N-phenethylpyridine-3-carboxamide Traditional Name: 1-butyl-5-(4-tert-butylphenyl)-2-keto-N-phenethyl-nicotinamide Formula: C28H34N2O2 MolecularWeight: 430.58176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C=C(C1=O)C(=O)NCCC2=CC=CC=C2)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCCCN1C=C(C=C(C1=O)C(=O)NCCC2=CC=CC=C2)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C28H34N2O2/c1-5-6-18-30-20-23(22-12-14-24(15-13-22)28(2,3)4)19-25(27(30)32)26(31)29-17-16-21-10-8-7-9-11-21/h7-15,19-20H,5-6,16-18H2,1-4H3,(H,29,31)