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

Systemtic Name: 2-[3-(1H-indazol-5-ylamino)piperidin-1-yl]-N-methoxy-N-methyl-2-phenyl-ethanamide Openeye Name: 2-[3-(1H-indazol-5-ylamino)-1-piperidyl]-N-methoxy-N-methyl-2-phenyl-acetamide CAS Name: 2-[3-(1H-indazol-5-ylamino)-1-piperidinyl]-N-methoxy-N-methyl-2-phenylacetamide IUPAC Name: 2-[3-(1H-indazol-5-ylamino)piperidin-1-yl]-N-methoxy-N-methyl-2-phenylacetamide Traditional Name: 2-[3-(1H-indazol-5-ylamino)piperidino]-N-methoxy-N-methyl-2-phenyl-acetamide Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N5O2/c1-26(29-2)22(28)21(16-7-4-3-5-8-16)27-12-6-9-19(15-27)24-18-10-11-20-17(13-18)14-23-25-20/h3-5,7-8,10-11,13-14,19,21,24H,6,9,12,15H2,1-2H3,(H,23,25)