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

Systemtic Name: N-[(1S)-1-[1-[2-(2-methoxyphenyl)ethanoyl]piperidin-4-yl]-2-phenyl-ethyl]-N-methyl-pyridine-2-carboxamide Openeye Name: N-[(1S)-1-[1-[2-(2-methoxyphenyl)acetyl]-4-piperidyl]-2-phenyl-ethyl]-N-methyl-pyridine-2-carboxamide CAS Name: N-[(1S)-1-[1-[2-(2-methoxyphenyl)-1-oxoethyl]-4-piperidinyl]-2-phenylethyl]-N-methyl-2-pyridinecarboxamide IUPAC Name: N-[(1S)-1-[1-[2-(2-methoxyphenyl)acetyl]piperidin-4-yl]-2-phenylethyl]-N-methylpyridine-2-carboxamide Traditional Name: N-[(1S)-1-[1-[2-(2-methoxyphenyl)acetyl]-4-piperidyl]-2-phenyl-ethyl]-N-methyl-picolinamide Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC=CC=C1)C2CCN(CC2)C(=O)CC3=CC=CC=C3OC)C(=O)C4=CC=CC=N4

Isomeric SMILES

CN([C@@H](CC1=CC=CC=C1)C2CCN(CC2)C(=O)CC3=CC=CC=C3OC)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C29H33N3O3/c1-31(29(34)25-13-8-9-17-30-25)26(20-22-10-4-3-5-11-22)23-15-18-32(19-16-23)28(33)21-24-12-6-7-14-27(24)35-2/h3-14,17,23,26H,15-16,18-21H2,1-2H3/t26-/m0/s1