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

Systemtic Name: 2-[1-(2-methoxyethanoyl)piperidin-4-yl]-6-methyl-N-phenyl-pyridine-3-carboxamide Openeye Name: 2-[1-(2-methoxyacetyl)-4-piperidyl]-6-methyl-N-phenyl-pyridine-3-carboxamide CAS Name: 2-[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]-6-methyl-N-phenyl-3-pyridinecarboxamide IUPAC Name: 2-[1-(2-methoxyacetyl)piperidin-4-yl]-6-methyl-N-phenylpyridine-3-carboxamide Traditional Name: 2-[1-(2-methoxyacetyl)-4-piperidyl]-6-methyl-N-phenyl-nicotinamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-15-8-9-18(21(26)23-17-6-4-3-5-7-17)20(22-15)16-10-12-24(13-11-16)19(25)14-27-2/h3-9,16H,10-14H2,1-2H3,(H,23,26)