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

Systemtic Name: N-[2-[4-(pentanoylamino)piperidin-1-yl]ethyl]-1-propyl-indazole-3-carboxamide Openeye Name: N-[2-[4-(pentanoylamino)-1-piperidyl]ethyl]-1-propyl-indazole-3-carboxamide CAS Name: N-[2-[4-(1-oxopentylamino)-1-piperidinyl]ethyl]-1-propyl-3-indazolecarboxamide IUPAC Name: N-[2-[4-(pentanoylamino)piperidin-1-yl]ethyl]-1-propylindazole-3-carboxamide Traditional Name: 1-propyl-N-[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)CCNC(=O)C2=NN(C3=CC=CC=C32)CCC

Isomeric SMILES

CCCCC(=O)NC1CCN(CC1)CCNC(=O)C2=NN(C3=CC=CC=C32)CCC

InChI

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