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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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