2-[3-(1H-indazol-5-ylamino)piperidin-1-yl]-N-methoxy-2-phenyl-ethanamide

Systemtic Name: 2-[3-(1H-indazol-5-ylamino)piperidin-1-yl]-N-methoxy-2-phenyl-ethanamide Openeye Name: 2-[3-(1H-indazol-5-ylamino)-1-piperidyl]-N-methoxy-2-phenyl-acetamide CAS Name: 2-[3-(1H-indazol-5-ylamino)-1-piperidinyl]-N-methoxy-2-phenylacetamide IUPAC Name: 2-[3-(1H-indazol-5-ylamino)piperidin-1-yl]-N-methoxy-2-phenylacetamide Traditional Name: 2-[3-(1H-indazol-5-ylamino)piperidino]-N-methoxy-2-phenyl-acetamide Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

CONC(=O)C(C1=CC=CC=C1)N2CCCC(C2)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

CONC(=O)C(C1=CC=CC=C1)N2CCCC(C2)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C21H25N5O2/c1-28-25-21(27)20(15-6-3-2-4-7-15)26-11-5-8-18(14-26)23-17-9-10-19-16(12-17)13-22-24-19/h2-4,6-7,9-10,12-13,18,20,23H,5,8,11,14H2,1H3,(H,22,24)(H,25,27)