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

Systemtic Name: 2-[1-(2-methoxyethanoyl)piperidin-4-yl]-N-(4-methoxyphenyl)-6-methyl-pyridine-3-carboxamide Openeye Name: 2-[1-(2-methoxyacetyl)-4-piperidyl]-N-(4-methoxyphenyl)-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]-N-(4-methoxyphenyl)-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-[1-(2-methoxyacetyl)piperidin-4-yl]-N-(4-methoxyphenyl)-6-methylpyridine-3-carboxamide Traditional Name: 2-[1-(2-methoxyacetyl)-4-piperidyl]-N-(4-methoxyphenyl)-6-methyl-nicotinamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NC2=CC=C(C=C2)OC)C3CCN(CC3)C(=O)COC

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NC2=CC=C(C=C2)OC)C3CCN(CC3)C(=O)COC

InChI

InChI=1S/C22H27N3O4/c1-15-4-9-19(22(27)24-17-5-7-18(29-3)8-6-17)21(23-15)16-10-12-25(13-11-16)20(26)14-28-2/h4-9,16H,10-14H2,1-3H3,(H,24,27)