N-[1-[1-[2-(2-methoxyphenoxy)ethanoyl]piperidin-4-yl]-2-phenyl-ethyl]-N-methyl-pyridine-2-carboxamide

Systemtic Name: N-[1-[1-[2-(2-methoxyphenoxy)ethanoyl]piperidin-4-yl]-2-phenyl-ethyl]-N-methyl-pyridine-2-carboxamide Openeye Name: N-[1-[1-[2-(2-methoxyphenoxy)acetyl]-4-piperidyl]-2-phenyl-ethyl]-N-methyl-pyridine-2-carboxamide CAS Name: N-[1-[1-[2-(2-methoxyphenoxy)-1-oxoethyl]-4-piperidinyl]-2-phenylethyl]-N-methyl-2-pyridinecarboxamide IUPAC Name: N-[1-[1-[2-(2-methoxyphenoxy)acetyl]piperidin-4-yl]-2-phenylethyl]-N-methylpyridine-2-carboxamide Traditional Name: N-[1-[1-[2-(2-methoxyphenoxy)acetyl]-4-piperidyl]-2-phenyl-ethyl]-N-methyl-picolinamide Formula: C29H33N3O4 MolecularWeight: 487.59002

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC=CC=C1)C2CCN(CC2)C(=O)COC3=CC=CC=C3OC)C(=O)C4=CC=CC=N4

Isomeric SMILES

CN(C(CC1=CC=CC=C1)C2CCN(CC2)C(=O)COC3=CC=CC=C3OC)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C29H33N3O4/c1-31(29(34)24-12-8-9-17-30-24)25(20-22-10-4-3-5-11-22)23-15-18-32(19-16-23)28(33)21-36-27-14-7-6-13-26(27)35-2/h3-14,17,23,25H,15-16,18-21H2,1-2H3