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

Systemtic Name: 2-[1-[2-(4-chloranylphenoxy)ethanoyl]piperidin-4-yl]-N-cyclopentyl-6-methyl-pyridine-3-carboxamide Openeye Name: 2-[1-[2-(4-chlorophenoxy)acetyl]-4-piperidyl]-N-cyclopentyl-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-[2-(4-chlorophenoxy)-1-oxoethyl]-4-piperidinyl]-N-cyclopentyl-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-[1-[2-(4-chlorophenoxy)acetyl]piperidin-4-yl]-N-cyclopentyl-6-methylpyridine-3-carboxamide Traditional Name: 2-[1-[2-(4-chlorophenoxy)acetyl]-4-piperidyl]-N-cyclopentyl-6-methyl-nicotinamide Formula: C25H30ClN3O3 MolecularWeight: 455.977

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NC2CCCC2)C3CCN(CC3)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NC2CCCC2)C3CCN(CC3)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H30ClN3O3/c1-17-6-11-22(25(31)28-20-4-2-3-5-20)24(27-17)18-12-14-29(15-13-18)23(30)16-32-21-9-7-19(26)8-10-21/h6-11,18,20H,2-5,12-16H2,1H3,(H,28,31)