1'-[(5-methyl-1-phenyl-pyrazol-4-yl)methyl]spiro[1H-2-benzofuran-3,4'-piperidine]

Systemtic Name: 1'-[(5-methyl-1-phenyl-pyrazol-4-yl)methyl]spiro[1H-2-benzofuran-3,4'-piperidine] Openeye Name: 1'-[(5-methyl-1-phenyl-pyrazol-4-yl)methyl]spiro[1H-isobenzofuran-3,4'-piperidine] CAS Name: 1'-[(5-methyl-1-phenyl-4-pyrazolyl)methyl]spiro[1H-isobenzofuran-3,4'-piperidine] IUPAC Name: 1'-[(5-methyl-1-phenylpyrazol-4-yl)methyl]spiro[1H-2-benzofuran-3,4'-piperidine] Traditional Name: 1'-[(5-methyl-1-phenyl-pyrazol-4-yl)methyl]spiro[phthalan-1,4'-piperidine] Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)CN3CCC4(CC3)C5=CC=CC=C5CO4

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)CN3CCC4(CC3)C5=CC=CC=C5CO4

InChI

InChI=1S/C23H25N3O/c1-18-20(15-24-26(18)21-8-3-2-4-9-21)16-25-13-11-23(12-14-25)22-10-6-5-7-19(22)17-27-23/h2-10,15H,11-14,16-17H2,1H3