2-(2H-indazol-3-yl)-1-[(3S)-3-(2-methoxyphenyl)carbonylpiperidin-1-yl]ethanone

Systemtic Name: 2-(2H-indazol-3-yl)-1-[(3S)-3-(2-methoxyphenyl)carbonylpiperidin-1-yl]ethanone Openeye Name: 2-(2H-indazol-3-yl)-1-[(3S)-3-(2-methoxybenzoyl)-1-piperidyl]ethanone CAS Name: 2-(2H-indazol-3-yl)-1-[(3S)-3-[(2-methoxyphenyl)-oxomethyl]-1-piperidinyl]ethanone IUPAC Name: 2-(2H-indazol-3-yl)-1-[(3S)-3-(2-methoxybenzoyl)piperidin-1-yl]ethanone Traditional Name: 2-(2H-indazol-3-yl)-1-[(3S)-3-o-anisoylpiperidino]ethanone Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2CCCN(C2)C(=O)CC3=C4C=CC=CC4=NN3

Isomeric SMILES

COC1=CC=CC=C1C(=O)[C@H]2CCCN(C2)C(=O)CC3=C4C=CC=CC4=NN3

InChI

InChI=1S/C22H23N3O3/c1-28-20-11-5-3-9-17(20)22(27)15-7-6-12-25(14-15)21(26)13-19-16-8-2-4-10-18(16)23-24-19/h2-5,8-11,15H,6-7,12-14H2,1H3,(H,23,24)/t15-/m0/s1