2-[1-(2-methoxyethanoyl)piperidin-4-yl]-N-(3-methoxypropyl)-6-methyl-pyridine-3-carboxamide

Systemtic Name: 2-[1-(2-methoxyethanoyl)piperidin-4-yl]-N-(3-methoxypropyl)-6-methyl-pyridine-3-carboxamide Openeye Name: 2-[1-(2-methoxyacetyl)-4-piperidyl]-N-(3-methoxypropyl)-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]-N-(3-methoxypropyl)-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-[1-(2-methoxyacetyl)piperidin-4-yl]-N-(3-methoxypropyl)-6-methylpyridine-3-carboxamide Traditional Name: 2-[1-(2-methoxyacetyl)-4-piperidyl]-N-(3-methoxypropyl)-6-methyl-nicotinamide Formula: C19H29N3O4 MolecularWeight: 363.45126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCCOC)C2CCN(CC2)C(=O)COC

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCCOC)C2CCN(CC2)C(=O)COC

InChI

InChI=1S/C19H29N3O4/c1-14-5-6-16(19(24)20-9-4-12-25-2)18(21-14)15-7-10-22(11-8-15)17(23)13-26-3/h5-6,15H,4,7-13H2,1-3H3,(H,20,24)