4-[2-[4-(pentanoylamino)piperidin-1-yl]ethyl]-1-propyl-indazole-3-carboxamide

Systemtic Name: 4-[2-[4-(pentanoylamino)piperidin-1-yl]ethyl]-1-propyl-indazole-3-carboxamide Openeye Name: 4-[2-[4-(pentanoylamino)-1-piperidyl]ethyl]-1-propyl-indazole-3-carboxamide CAS Name: 4-[2-[4-(1-oxopentylamino)-1-piperidinyl]ethyl]-1-propyl-3-indazolecarboxamide IUPAC Name: 4-[2-[4-(pentanoylamino)piperidin-1-yl]ethyl]-1-propylindazole-3-carboxamide Traditional Name: 1-propyl-4-[2-[4-(valerylamino)piperidino]ethyl]indazole-3-carboxamide Formula: C23H35N5O2 MolecularWeight: 413.5563

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1CCN(CC1)CCC2=C3C(=CC=C2)N(N=C3C(=O)N)CCC

Isomeric SMILES

CCCCC(=O)NC1CCN(CC1)CCC2=C3C(=CC=C2)N(N=C3C(=O)N)CCC

InChI

InChI=1S/C23H35N5O2/c1-3-5-9-20(29)25-18-11-15-27(16-12-18)14-10-17-7-6-8-19-21(17)22(23(24)30)26-28(19)13-4-2/h6-8,18H,3-5,9-16H2,1-2H3,(H2,24,30)(H,25,29)