N-[2-(diethylamino)-2-oxidanylidene-ethyl]-2-[(4-ethoxyphenyl)amino]-N-methyl-pyridine-3-carboxamide

Systemtic Name: N-[2-(diethylamino)-2-oxidanylidene-ethyl]-2-[(4-ethoxyphenyl)amino]-N-methyl-pyridine-3-carboxamide Openeye Name: N-[2-(diethylamino)-2-oxo-ethyl]-2-(4-ethoxyanilino)-N-methyl-pyridine-3-carboxamide CAS Name: N-[2-(diethylamino)-2-oxoethyl]-2-(4-ethoxyanilino)-N-methyl-3-pyridinecarboxamide IUPAC Name: N-[2-(diethylamino)-2-oxoethyl]-2-(4-ethoxyanilino)-N-methylpyridine-3-carboxamide Traditional Name: N-[2-(diethylamino)-2-keto-ethyl]-N-methyl-2-(p-phenetidino)nicotinamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN(C)C(=O)C1=C(N=CC=C1)NC2=CC=C(C=C2)OCC

Isomeric SMILES

CCN(CC)C(=O)CN(C)C(=O)C1=C(N=CC=C1)NC2=CC=C(C=C2)OCC

InChI

InChI=1S/C21H28N4O3/c1-5-25(6-2)19(26)15-24(4)21(27)18-9-8-14-22-20(18)23-16-10-12-17(13-11-16)28-7-3/h8-14H,5-7,15H2,1-4H3,(H,22,23)