N-[3-(dimethylamino)-2,2-dimethyl-propyl]-2-ethyl-1-[(4-methoxyphenyl)methyl]-6-methyl-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-[3-(dimethylamino)-2,2-dimethyl-propyl]-2-ethyl-1-[(4-methoxyphenyl)methyl]-6-methyl-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-[3-(dimethylamino)-2,2-dimethyl-propyl]-2-ethyl-1-[(4-methoxyphenyl)methyl]-6-methyl-4-oxo-pyridine-3-carboxamide CAS Name: N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-ethyl-1-[(4-methoxyphenyl)methyl]-6-methyl-4-oxo-3-pyridinecarboxamide IUPAC Name: N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-ethyl-1-[(4-methoxyphenyl)methyl]-6-methyl-4-oxopyridine-3-carboxamide Traditional Name: N-[3-(dimethylamino)-2,2-dimethyl-propyl]-2-ethyl-4-keto-6-methyl-1-p-anisyl-nicotinamide Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C=C(N1CC2=CC=C(C=C2)OC)C)C(=O)NCC(C)(C)CN(C)C

Isomeric SMILES

CCC1=C(C(=O)C=C(N1CC2=CC=C(C=C2)OC)C)C(=O)NCC(C)(C)CN(C)C

InChI

InChI=1S/C24H35N3O3/c1-8-20-22(23(29)25-15-24(3,4)16-26(5)6)21(28)13-17(2)27(20)14-18-9-11-19(30-7)12-10-18/h9-13H,8,14-16H2,1-7H3,(H,25,29)