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

Systemtic Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-[(1S,2S)-2-phenylmethoxycyclopentyl]benzamide Openeye Name: N-[(1S,2S)-2-benzyloxycyclopentyl]-4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]benzamide CAS Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-[(1S,2S)-2-phenylmethoxycyclopentyl]benzamide IUPAC Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-[(1S,2S)-2-phenylmethoxycyclopentyl]benzamide Traditional Name: N-[(1S,2S)-2-benzoxycyclopentyl]-4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]benzamide Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NNC(=C2)C3=CC=C(C=C3)C(=O)NC4CCCC4OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2=NNC(=C2)C3=CC=C(C=C3)C(=O)N[C@H]4CCC[C@@H]4OCC5=CC=CC=C5

InChI

InChI=1S/C29H29N3O3/c1-34-24-10-5-9-23(17-24)27-18-26(31-32-27)21-13-15-22(16-14-21)29(33)30-25-11-6-12-28(25)35-19-20-7-3-2-4-8-20/h2-5,7-10,13-18,25,28H,6,11-12,19H2,1H3,(H,30,33)(H,31,32)/t25-,28-/m0/s1