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

Systemtic Name: 2-[1-[2-(4-chloranylphenoxy)ethanoyl]piperidin-4-yl]-N-cyclopropyl-6-methyl-pyridine-3-carboxamide Openeye Name: 2-[1-[2-(4-chlorophenoxy)acetyl]-4-piperidyl]-N-cyclopropyl-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-[2-(4-chlorophenoxy)-1-oxoethyl]-4-piperidinyl]-N-cyclopropyl-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-[1-[2-(4-chlorophenoxy)acetyl]piperidin-4-yl]-N-cyclopropyl-6-methylpyridine-3-carboxamide Traditional Name: 2-[1-[2-(4-chlorophenoxy)acetyl]-4-piperidyl]-N-cyclopropyl-6-methyl-nicotinamide Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NC2CC2)C3CCN(CC3)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NC2CC2)C3CCN(CC3)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN3O3/c1-15-2-9-20(23(29)26-18-5-6-18)22(25-15)16-10-12-27(13-11-16)21(28)14-30-19-7-3-17(24)4-8-19/h2-4,7-9,16,18H,5-6,10-14H2,1H3,(H,26,29)