1-[1-[2-(2H-indazol-3-yl)ethanoyl]piperidin-4-yl]-N-propan-2-yl-piperidine-4-carboxamide

Systemtic Name: 1-[1-[2-(2H-indazol-3-yl)ethanoyl]piperidin-4-yl]-N-propan-2-yl-piperidine-4-carboxamide Openeye Name: 1-[1-[2-(2H-indazol-3-yl)acetyl]-4-piperidyl]-N-isopropyl-piperidine-4-carboxamide CAS Name: 1-[1-[2-(2H-indazol-3-yl)-1-oxoethyl]-4-piperidinyl]-N-propan-2-yl-4-piperidinecarboxamide IUPAC Name: 1-[1-[2-(2H-indazol-3-yl)acetyl]piperidin-4-yl]-N-propan-2-ylpiperidine-4-carboxamide Traditional Name: 1-[1-[2-(2H-indazol-3-yl)acetyl]-4-piperidyl]-N-isopropyl-isonipecotamide Formula: C23H33N5O2 MolecularWeight: 411.54042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1CCN(CC1)C2CCN(CC2)C(=O)CC3=C4C=CC=CC4=NN3

Isomeric SMILES

CC(C)NC(=O)C1CCN(CC1)C2CCN(CC2)C(=O)CC3=C4C=CC=CC4=NN3

InChI

InChI=1S/C23H33N5O2/c1-16(2)24-23(30)17-7-11-27(12-8-17)18-9-13-28(14-10-18)22(29)15-21-19-5-3-4-6-20(19)25-26-21/h3-6,16-18H,7-15H2,1-2H3,(H,24,30)(H,25,26)