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

Systemtic Name: 2-[1-[2-(4-chloranylphenoxy)ethanoyl]piperidin-4-yl]-6-methyl-N-(phenylmethyl)pyridine-3-carboxamide Openeye Name: N-benzyl-2-[1-[2-(4-chlorophenoxy)acetyl]-4-piperidyl]-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-[2-(4-chlorophenoxy)-1-oxoethyl]-4-piperidinyl]-6-methyl-N-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: N-benzyl-2-[1-[2-(4-chlorophenoxy)acetyl]piperidin-4-yl]-6-methylpyridine-3-carboxamide Traditional Name: N-benzyl-2-[1-[2-(4-chlorophenoxy)acetyl]-4-piperidyl]-6-methyl-nicotinamide Formula: C27H28ClN3O3 MolecularWeight: 477.98252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCC2=CC=CC=C2)C3CCN(CC3)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCC2=CC=CC=C2)C3CCN(CC3)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H28ClN3O3/c1-19-7-12-24(27(33)29-17-20-5-3-2-4-6-20)26(30-19)21-13-15-31(16-14-21)25(32)18-34-23-10-8-22(28)9-11-23/h2-12,21H,13-18H2,1H3,(H,29,33)