N-(2,6-diethylphenyl)-2,6-dimethyl-4-oxidanylidene-1-(3-phenylpropyl)pyridine-3-carboxamide

Systemtic Name: N-(2,6-diethylphenyl)-2,6-dimethyl-4-oxidanylidene-1-(3-phenylpropyl)pyridine-3-carboxamide Openeye Name: N-(2,6-diethylphenyl)-2,6-dimethyl-4-oxo-1-(3-phenylpropyl)pyridine-3-carboxamide CAS Name: N-(2,6-diethylphenyl)-2,6-dimethyl-4-oxo-1-(3-phenylpropyl)-3-pyridinecarboxamide IUPAC Name: N-(2,6-diethylphenyl)-2,6-dimethyl-4-oxo-1-(3-phenylpropyl)pyridine-3-carboxamide Traditional Name: N-(2,6-diethylphenyl)-4-keto-2,6-dimethyl-1-(3-phenylpropyl)nicotinamide Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C(N(C(=CC2=O)C)CCCC3=CC=CC=C3)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C(N(C(=CC2=O)C)CCCC3=CC=CC=C3)C

InChI

InChI=1S/C27H32N2O2/c1-5-22-15-10-16-23(6-2)26(22)28-27(31)25-20(4)29(19(3)18-24(25)30)17-11-14-21-12-8-7-9-13-21/h7-10,12-13,15-16,18H,5-6,11,14,17H2,1-4H3,(H,28,31)