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

Systemtic Name: 2-[1-(2-methoxyethanoyl)piperidin-4-yl]-6-methyl-N-(3-methylbutyl)pyridine-3-carboxamide Openeye Name: N-isopentyl-2-[1-(2-methoxyacetyl)-4-piperidyl]-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]-6-methyl-N-(3-methylbutyl)-3-pyridinecarboxamide IUPAC Name: 2-[1-(2-methoxyacetyl)piperidin-4-yl]-6-methyl-N-(3-methylbutyl)pyridine-3-carboxamide Traditional Name: N-isoamyl-2-[1-(2-methoxyacetyl)-4-piperidyl]-6-methyl-nicotinamide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O3/c1-14(2)7-10-21-20(25)17-6-5-15(3)22-19(17)16-8-11-23(12-9-16)18(24)13-26-4/h5-6,14,16H,7-13H2,1-4H3,(H,21,25)