2-[1-[2-(4-chloranylphenoxy)ethanoyl]piperidin-4-yl]-N-(2-methoxyethyl)-6-methyl-pyridine-3-carboxamide

Systemtic Name: 2-[1-[2-(4-chloranylphenoxy)ethanoyl]piperidin-4-yl]-N-(2-methoxyethyl)-6-methyl-pyridine-3-carboxamide Openeye Name: 2-[1-[2-(4-chlorophenoxy)acetyl]-4-piperidyl]-N-(2-methoxyethyl)-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-[2-(4-chlorophenoxy)-1-oxoethyl]-4-piperidinyl]-N-(2-methoxyethyl)-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-[1-[2-(4-chlorophenoxy)acetyl]piperidin-4-yl]-N-(2-methoxyethyl)-6-methylpyridine-3-carboxamide Traditional Name: 2-[1-[2-(4-chlorophenoxy)acetyl]-4-piperidyl]-N-(2-methoxyethyl)-6-methyl-nicotinamide Formula: C23H28ClN3O4 MolecularWeight: 445.93912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCOC)C2CCN(CC2)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCOC)C2CCN(CC2)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H28ClN3O4/c1-16-3-8-20(23(29)25-11-14-30-2)22(26-16)17-9-12-27(13-10-17)21(28)15-31-19-6-4-18(24)5-7-19/h3-8,17H,9-15H2,1-2H3,(H,25,29)