(4-methoxyphenyl)-[1-(4,5,6,7-tetrahydro-1H-indazol-3-ylcarbonyl)piperidin-3-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[1-(4,5,6,7-tetrahydro-1H-indazol-3-ylcarbonyl)piperidin-3-yl]methanone Openeye Name: (4-methoxyphenyl)-[1-(4,5,6,7-tetrahydro-1H-indazole-3-carbonyl)-3-piperidyl]methanone CAS Name: (4-methoxyphenyl)-[1-[oxo(4,5,6,7-tetrahydro-1H-indazol-3-yl)methyl]-3-piperidinyl]methanone IUPAC Name: (4-methoxyphenyl)-[1-(4,5,6,7-tetrahydro-1H-indazole-3-carbonyl)piperidin-3-yl]methanone Traditional Name: (4-methoxyphenyl)-[1-(4,5,6,7-tetrahydro-1H-indazole-3-carbonyl)-3-piperidyl]methanone Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCCN(C2)C(=O)C3=NNC4=C3CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCCN(C2)C(=O)C3=NNC4=C3CCCC4

InChI

InChI=1S/C21H25N3O3/c1-27-16-10-8-14(9-11-16)20(25)15-5-4-12-24(13-15)21(26)19-17-6-2-3-7-18(17)22-23-19/h8-11,15H,2-7,12-13H2,1H3,(H,22,23)