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

Systemtic Name: 2-[1-[2-(4-chloranylphenoxy)ethanoyl]piperidin-4-yl]-6-methyl-N-propan-2-yl-pyridine-3-carboxamide Openeye Name: 2-[1-[2-(4-chlorophenoxy)acetyl]-4-piperidyl]-N-isopropyl-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-[2-(4-chlorophenoxy)-1-oxoethyl]-4-piperidinyl]-6-methyl-N-propan-2-yl-3-pyridinecarboxamide IUPAC Name: 2-[1-[2-(4-chlorophenoxy)acetyl]piperidin-4-yl]-6-methyl-N-propan-2-ylpyridine-3-carboxamide Traditional Name: 2-[1-[2-(4-chlorophenoxy)acetyl]-4-piperidyl]-N-isopropyl-6-methyl-nicotinamide Formula: C23H28ClN3O3 MolecularWeight: 429.93972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O3/c1-15(2)25-23(29)20-9-4-16(3)26-22(20)17-10-12-27(13-11-17)21(28)14-30-19-7-5-18(24)6-8-19/h4-9,15,17H,10-14H2,1-3H3,(H,25,29)