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

Systemtic Name: 2-[1-[2-(4-chloranylphenoxy)ethanoyl]piperidin-4-yl]-6-methyl-N-phenyl-pyridine-3-carboxamide Openeye Name: 2-[1-[2-(4-chlorophenoxy)acetyl]-4-piperidyl]-6-methyl-N-phenyl-pyridine-3-carboxamide CAS Name: 2-[1-[2-(4-chlorophenoxy)-1-oxoethyl]-4-piperidinyl]-6-methyl-N-phenyl-3-pyridinecarboxamide IUPAC Name: 2-[1-[2-(4-chlorophenoxy)acetyl]piperidin-4-yl]-6-methyl-N-phenylpyridine-3-carboxamide Traditional Name: 2-[1-[2-(4-chlorophenoxy)acetyl]-4-piperidyl]-6-methyl-N-phenyl-nicotinamide Formula: C26H26ClN3O3 MolecularWeight: 463.95594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NC2=CC=CC=C2)C3CCN(CC3)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NC2=CC=CC=C2)C3CCN(CC3)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H26ClN3O3/c1-18-7-12-23(26(32)29-21-5-3-2-4-6-21)25(28-18)19-13-15-30(16-14-19)24(31)17-33-22-10-8-20(27)9-11-22/h2-12,19H,13-17H2,1H3,(H,29,32)