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

Systemtic Name: 6-methyl-2-[1-(2-phenoxyethanoyl)piperidin-4-yl]-N-phenyl-pyridine-3-carboxamide Openeye Name: 6-methyl-2-[1-(2-phenoxyacetyl)-4-piperidyl]-N-phenyl-pyridine-3-carboxamide CAS Name: 6-methyl-2-[1-(1-oxo-2-phenoxyethyl)-4-piperidinyl]-N-phenyl-3-pyridinecarboxamide IUPAC Name: 6-methyl-2-[1-(2-phenoxyacetyl)piperidin-4-yl]-N-phenylpyridine-3-carboxamide Traditional Name: 6-methyl-2-[1-(2-phenoxyacetyl)-4-piperidyl]-N-phenyl-nicotinamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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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)COC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NC2=CC=CC=C2)C3CCN(CC3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O3/c1-19-12-13-23(26(31)28-21-8-4-2-5-9-21)25(27-19)20-14-16-29(17-15-20)24(30)18-32-22-10-6-3-7-11-22/h2-13,20H,14-18H2,1H3,(H,28,31)