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

Systemtic Name: 2-[1-[2-(4-chloranylphenoxy)ethanoyl]piperidin-4-yl]-6-methyl-N-(3-methylbutyl)pyridine-3-carboxamide Openeye Name: 2-[1-[2-(4-chlorophenoxy)acetyl]-4-piperidyl]-N-isopentyl-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-[2-(4-chlorophenoxy)-1-oxoethyl]-4-piperidinyl]-6-methyl-N-(3-methylbutyl)-3-pyridinecarboxamide IUPAC Name: 2-[1-[2-(4-chlorophenoxy)acetyl]piperidin-4-yl]-6-methyl-N-(3-methylbutyl)pyridine-3-carboxamide Traditional Name: 2-[1-[2-(4-chlorophenoxy)acetyl]-4-piperidyl]-N-isoamyl-6-methyl-nicotinamide Formula: C25H32ClN3O3 MolecularWeight: 457.99288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32ClN3O3/c1-17(2)10-13-27-25(31)22-9-4-18(3)28-24(22)19-11-14-29(15-12-19)23(30)16-32-21-7-5-20(26)6-8-21/h4-9,17,19H,10-16H2,1-3H3,(H,27,31)