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

Systemtic Name: N-[2-[4-(2,2-dimethylpropanoylamino)piperidin-1-yl]ethyl]-1-propan-2-yl-indazole-3-carboxamide Openeye Name: N-[2-[4-(2,2-dimethylpropanoylamino)-1-piperidyl]ethyl]-1-isopropyl-indazole-3-carboxamide CAS Name: N-[2-[4-[(2,2-dimethyl-1-oxopropyl)amino]-1-piperidinyl]ethyl]-1-propan-2-yl-3-indazolecarboxamide IUPAC Name: N-[2-[4-(2,2-dimethylpropanoylamino)piperidin-1-yl]ethyl]-1-propan-2-ylindazole-3-carboxamide Traditional Name: 1-isopropyl-N-[2-[4-(pivaloylamino)piperidino]ethyl]indazole-3-carboxamide Formula: C23H35N5O2 MolecularWeight: 413.5563

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=N1)C(=O)NCCN3CCC(CC3)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=N1)C(=O)NCCN3CCC(CC3)NC(=O)C(C)(C)C

InChI

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