[1-(1H-indazol-3-ylcarbonyl)piperidin-4-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [1-(1H-indazol-3-ylcarbonyl)piperidin-4-yl]-(4-methoxyphenyl)methanone Openeye Name: [1-(1H-indazole-3-carbonyl)-4-piperidyl]-(4-methoxyphenyl)methanone CAS Name: [1-[1H-indazol-3-yl(oxo)methyl]-4-piperidinyl]-(4-methoxyphenyl)methanone IUPAC Name: [1-(1H-indazole-3-carbonyl)piperidin-4-yl]-(4-methoxyphenyl)methanone Traditional Name: [1-(1H-indazole-3-carbonyl)-4-piperidyl]-(4-methoxyphenyl)methanone Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O3/c1-27-16-8-6-14(7-9-16)20(25)15-10-12-24(13-11-15)21(26)19-17-4-2-3-5-18(17)22-23-19/h2-9,15H,10-13H2,1H3,(H,22,23)