3-[6-[(2-chlorophenyl)amino]-1H-indazol-3-yl]-N-piperidin-4-yl-benzamide

Systemtic Name: 3-[6-[(2-chlorophenyl)amino]-1H-indazol-3-yl]-N-piperidin-4-yl-benzamide Openeye Name: 3-[6-(2-chloroanilino)-1H-indazol-3-yl]-N-(4-piperidyl)benzamide CAS Name: 3-[6-(2-chloroanilino)-1H-indazol-3-yl]-N-(4-piperidinyl)benzamide IUPAC Name: 3-[6-(2-chloroanilino)-1H-indazol-3-yl]-N-piperidin-4-ylbenzamide Traditional Name: 3-[6-(2-chloroanilino)-1H-indazol-3-yl]-N-(4-piperidyl)benzamide Formula: C25H24ClN5O MolecularWeight: 445.94396

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1NC(=O)C2=CC=CC(=C2)C3=NNC4=C3C=CC(=C4)NC5=CC=CC=C5Cl

Isomeric SMILES

C1CNCCC1NC(=O)C2=CC=CC(=C2)C3=NNC4=C3C=CC(=C4)NC5=CC=CC=C5Cl

InChI

InChI=1S/C25H24ClN5O/c26-21-6-1-2-7-22(21)28-19-8-9-20-23(15-19)30-31-24(20)16-4-3-5-17(14-16)25(32)29-18-10-12-27-13-11-18/h1-9,14-15,18,27-28H,10-13H2,(H,29,32)(H,30,31)