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

Systemtic Name: 2-[3-(1H-indazol-5-ylamino)piperidin-1-yl]-2-phenyl-N-propyl-ethanamide Openeye Name: 2-[3-(1H-indazol-5-ylamino)-1-piperidyl]-2-phenyl-N-propyl-acetamide CAS Name: 2-[3-(1H-indazol-5-ylamino)-1-piperidinyl]-2-phenyl-N-propylacetamide IUPAC Name: 2-[3-(1H-indazol-5-ylamino)piperidin-1-yl]-2-phenyl-N-propylacetamide Traditional Name: 2-[3-(1H-indazol-5-ylamino)piperidino]-2-phenyl-N-propyl-acetamide Formula: C23H29N5O MolecularWeight: 391.50926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N5O/c1-2-12-24-23(29)22(17-7-4-3-5-8-17)28-13-6-9-20(16-28)26-19-10-11-21-18(14-19)15-25-27-21/h3-5,7-8,10-11,14-15,20,22,26H,2,6,9,12-13,16H2,1H3,(H,24,29)(H,25,27)