1'-[(3-ethyl-1-phenyl-pyrazol-4-yl)methyl]spiro[1H-2-benzofuran-3,4'-piperidine]

Systemtic Name: 1'-[(3-ethyl-1-phenyl-pyrazol-4-yl)methyl]spiro[1H-2-benzofuran-3,4'-piperidine] Openeye Name: 1'-[(3-ethyl-1-phenyl-pyrazol-4-yl)methyl]spiro[1H-isobenzofuran-3,4'-piperidine] CAS Name: 1'-[(3-ethyl-1-phenyl-4-pyrazolyl)methyl]spiro[1H-isobenzofuran-3,4'-piperidine] IUPAC Name: 1'-[(3-ethyl-1-phenylpyrazol-4-yl)methyl]spiro[1H-2-benzofuran-3,4'-piperidine] Traditional Name: 1'-[(3-ethyl-1-phenyl-pyrazol-4-yl)methyl]spiro[phthalan-1,4'-piperidine] Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C=C1CN2CCC3(CC2)C4=CC=CC=C4CO3)C5=CC=CC=C5

Isomeric SMILES

CCC1=NN(C=C1CN2CCC3(CC2)C4=CC=CC=C4CO3)C5=CC=CC=C5

InChI

InChI=1S/C24H27N3O/c1-2-23-20(17-27(25-23)21-9-4-3-5-10-21)16-26-14-12-24(13-15-26)22-11-7-6-8-19(22)18-28-24/h3-11,17H,2,12-16,18H2,1H3