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

Systemtic Name: N-[(1S,2S)-2-phenylmethoxycyclopentyl]-4-(3-phenyl-1H-pyrazol-5-yl)benzamide Openeye Name: N-[(1S,2S)-2-benzyloxycyclopentyl]-4-(3-phenyl-1H-pyrazol-5-yl)benzamide CAS Name: N-[(1S,2S)-2-phenylmethoxycyclopentyl]-4-(3-phenyl-1H-pyrazol-5-yl)benzamide IUPAC Name: N-[(1S,2S)-2-phenylmethoxycyclopentyl]-4-(3-phenyl-1H-pyrazol-5-yl)benzamide Traditional Name: N-[(1S,2S)-2-benzoxycyclopentyl]-4-(3-phenyl-1H-pyrazol-5-yl)benzamide Formula: C28H27N3O2 MolecularWeight: 437.53288

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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=CC(=NN4)C5=CC=CC=C5

Isomeric SMILES

C1C[C@@H]([C@H](C1)OCC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)C4=CC(=NN4)C5=CC=CC=C5

InChI

InChI=1S/C28H27N3O2/c32-28(29-24-12-7-13-27(24)33-19-20-8-3-1-4-9-20)23-16-14-22(15-17-23)26-18-25(30-31-26)21-10-5-2-6-11-21/h1-6,8-11,14-18,24,27H,7,12-13,19H2,(H,29,32)(H,30,31)/t24-,27-/m0/s1