N-[(1S)-1-[1-[(2S)-2-methoxy-2-phenyl-ethanoyl]piperidin-4-yl]-2-phenyl-ethyl]-N-methyl-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-[(1S)-1-[1-[(2S)-2-methoxy-2-phenyl-ethanoyl]piperidin-4-yl]-2-phenyl-ethyl]-N-methyl-2-pyrazol-1-yl-ethanamide Openeye Name: N-[(1S)-1-[1-[(2S)-2-methoxy-2-phenyl-acetyl]-4-piperidyl]-2-phenyl-ethyl]-N-methyl-2-pyrazol-1-yl-acetamide CAS Name: N-[(1S)-1-[1-[(2S)-2-methoxy-1-oxo-2-phenylethyl]-4-piperidinyl]-2-phenylethyl]-N-methyl-2-(1-pyrazolyl)acetamide IUPAC Name: N-[(1S)-1-[1-[(2S)-2-methoxy-2-phenylacetyl]piperidin-4-yl]-2-phenylethyl]-N-methyl-2-pyrazol-1-ylacetamide Traditional Name: N-[(1S)-1-[1-[(2S)-2-methoxy-2-phenyl-acetyl]-4-piperidyl]-2-phenyl-ethyl]-N-methyl-2-pyrazol-1-yl-acetamide Formula: C28H34N4O3 MolecularWeight: 474.59456

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC=CC=C1)C2CCN(CC2)C(=O)C(C3=CC=CC=C3)OC)C(=O)CN4C=CC=N4

Isomeric SMILES

CN([C@@H](CC1=CC=CC=C1)C2CCN(CC2)C(=O)[C@H](C3=CC=CC=C3)OC)C(=O)CN4C=CC=N4

InChI

InChI=1S/C28H34N4O3/c1-30(26(33)21-32-17-9-16-29-32)25(20-22-10-5-3-6-11-22)23-14-18-31(19-15-23)28(34)27(35-2)24-12-7-4-8-13-24/h3-13,16-17,23,25,27H,14-15,18-21H2,1-2H3/t25-,27-/m0/s1