2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-ethyl-4-[hydroxymethyl(propyl)amino]-6-methyl-pyridine-3-carboxamide

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-ethyl-4-[hydroxymethyl(propyl)amino]-6-methyl-pyridine-3-carboxamide Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-ethyl-4-[hydroxymethyl(propyl)amino]-6-methyl-pyridine-3-carboxamide CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-ethyl-4-[hydroxymethyl(propyl)amino]-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-ethyl-4-[hydroxymethyl(propyl)amino]-6-methylpyridine-3-carboxamide Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-ethyl-6-methyl-4-[methylol(propyl)amino]nicotinamide Formula: C21H28ClN3O3 MolecularWeight: 405.91832

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CO)C1=CC(=NC(=C1C(=O)NCC)OC2=C(C=C(C=C2C)Cl)C)C

Isomeric SMILES

CCCN(CO)C1=CC(=NC(=C1C(=O)NCC)OC2=C(C=C(C=C2C)Cl)C)C

InChI

InChI=1S/C21H28ClN3O3/c1-6-8-25(12-26)17-11-15(5)24-21(18(17)20(27)23-7-2)28-19-13(3)9-16(22)10-14(19)4/h9-11,26H,6-8,12H2,1-5H3,(H,23,27)