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

Systemtic Name: 4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)-N-[(1S,2S)-2-phenylmethoxycyclopentyl]benzamide Openeye Name: N-[(1S,2S)-2-benzyloxycyclopentyl]-4-[5-(1-naphthyl)-1H-pyrazol-3-yl]benzamide CAS Name: 4-[5-(1-naphthalenyl)-1H-pyrazol-3-yl]-N-[(1S,2S)-2-phenylmethoxycyclopentyl]benzamide IUPAC Name: 4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)-N-[(1S,2S)-2-phenylmethoxycyclopentyl]benzamide Traditional Name: N-[(1S,2S)-2-benzoxycyclopentyl]-4-[5-(1-naphthyl)-1H-pyrazol-3-yl]benzamide Formula: C32H29N3O2 MolecularWeight: 487.59156

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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=CC6=CC=CC=C65

Isomeric SMILES

C1C[C@@H]([C@H](C1)OCC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)C4=NNC(=C4)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C32H29N3O2/c36-32(33-28-14-7-15-31(28)37-21-22-8-2-1-3-9-22)25-18-16-24(17-19-25)29-20-30(35-34-29)27-13-6-11-23-10-4-5-12-26(23)27/h1-6,8-13,16-20,28,31H,7,14-15,21H2,(H,33,36)(H,34,35)/t28-,31-/m0/s1