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

Systemtic Name: 5-chloranyl-N-(2,6-diethylphenyl)-2,6-dimethyl-4-oxidanylidene-1-(3-phenylpropyl)pyridine-3-carboxamide Openeye Name: 5-chloro-N-(2,6-diethylphenyl)-2,6-dimethyl-4-oxo-1-(3-phenylpropyl)pyridine-3-carboxamide CAS Name: 5-chloro-N-(2,6-diethylphenyl)-2,6-dimethyl-4-oxo-1-(3-phenylpropyl)-3-pyridinecarboxamide IUPAC Name: 5-chloro-N-(2,6-diethylphenyl)-2,6-dimethyl-4-oxo-1-(3-phenylpropyl)pyridine-3-carboxamide Traditional Name: 5-chloro-N-(2,6-diethylphenyl)-4-keto-2,6-dimethyl-1-(3-phenylpropyl)nicotinamide Formula: C27H31ClN2O2 MolecularWeight: 451.00024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31ClN2O2/c1-5-21-15-10-16-22(6-2)25(21)29-27(32)23-18(3)30(19(4)24(28)26(23)31)17-11-14-20-12-8-7-9-13-20/h7-10,12-13,15-16H,5-6,11,14,17H2,1-4H3,(H,29,32)