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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-cyclopentyl-4-[hydroxymethyl(propyl)amino]-6-methyl-pyridine-3-carboxamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-cyclopentyl-4-[hydroxymethyl(propyl)amino]-6-methyl-pyridine-3-carboxamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-cyclopentyl-4-[hydroxymethyl(propyl)amino]-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-cyclopentyl-4-[hydroxymethyl(propyl)amino]-6-methylpyridine-3-carboxamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-cyclopentyl-6-methyl-4-[methylol(propyl)amino]nicotinamide Formula: C23H30ClN3O3 MolecularWeight: 431.9556

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CO)C1=CC(=NC(=C1C(=O)NC2CCCC2)OC3=C(C=C(C=C3)Cl)C)C

Isomeric SMILES

CCCN(CO)C1=CC(=NC(=C1C(=O)NC2CCCC2)OC3=C(C=C(C=C3)Cl)C)C

InChI

InChI=1S/C23H30ClN3O3/c1-4-11-27(14-28)19-13-16(3)25-23(30-20-10-9-17(24)12-15(20)2)21(19)22(29)26-18-7-5-6-8-18/h9-10,12-13,18,28H,4-8,11,14H2,1-3H3,(H,26,29)