4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-[(1S,2S)-2-phenylmethoxycyclopentyl]benzamide

Systemtic Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-[(1S,2S)-2-phenylmethoxycyclopentyl]benzamide Openeye Name: N-[(1S,2S)-2-benzyloxycyclopentyl]-4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]benzamide CAS Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-[(1S,2S)-2-phenylmethoxycyclopentyl]benzamide IUPAC Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-[(1S,2S)-2-phenylmethoxycyclopentyl]benzamide Traditional Name: N-[(1S,2S)-2-benzoxycyclopentyl]-4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]benzamide Formula: C28H26ClN3O2 MolecularWeight: 471.97794

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)OCC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)C4=NNC(=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1C[C@@H]([C@H](C1)OCC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)C4=NNC(=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H26ClN3O2/c29-23-15-13-21(14-16-23)26-17-25(31-32-26)20-9-11-22(12-10-20)28(33)30-24-7-4-8-27(24)34-18-19-5-2-1-3-6-19/h1-3,5-6,9-17,24,27H,4,7-8,18H2,(H,30,33)(H,31,32)/t24-,27-/m0/s1