6-(chloromethyl)-N,N-dicyclopentyl-2-methoxy-pyridine-3-carboxamide

Systemtic Name: 6-(chloromethyl)-N,N-dicyclopentyl-2-methoxy-pyridine-3-carboxamide Openeye Name: 6-(chloromethyl)-N,N-dicyclopentyl-2-methoxy-pyridine-3-carboxamide CAS Name: 6-(chloromethyl)-N,N-dicyclopentyl-2-methoxy-3-pyridinecarboxamide IUPAC Name: 6-(chloromethyl)-N,N-dicyclopentyl-2-methoxypyridine-3-carboxamide Traditional Name: 6-(chloromethyl)-N,N-dicyclopentyl-2-methoxy-nicotinamide Formula: C18H25ClN2O2 MolecularWeight: 336.8563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=N1)CCl)C(=O)N(C2CCCC2)C3CCCC3

Isomeric SMILES

COC1=C(C=CC(=N1)CCl)C(=O)N(C2CCCC2)C3CCCC3

InChI

InChI=1S/C18H25ClN2O2/c1-23-17-16(11-10-13(12-19)20-17)18(22)21(14-6-2-3-7-14)15-8-4-5-9-15/h10-11,14-15H,2-9,12H2,1H3