2-[4-(2,4-dihydroindeno[1,2-c]pyrazol-3-yl)piperidin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-(2,4-dihydroindeno[1,2-c]pyrazol-3-yl)piperidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-(2,4-dihydroindeno[1,2-c]pyrazol-3-yl)-1-piperidyl]-N-phenyl-acetamide CAS Name: 2-[4-(2,4-dihydroindeno[1,2-c]pyrazol-3-yl)-1-piperidinyl]-N-phenylacetamide IUPAC Name: 2-[4-(2,4-dihydroindeno[1,2-c]pyrazol-3-yl)piperidin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-(2,4-dihydroindeno[1,2-c]pyrazol-3-yl)piperidino]-N-phenyl-acetamide Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=C3CC4=CC=CC=C4C3=NN2)CC(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=C3CC4=CC=CC=C4C3=NN2)CC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C23H24N4O/c28-21(24-18-7-2-1-3-8-18)15-27-12-10-16(11-13-27)22-20-14-17-6-4-5-9-19(17)23(20)26-25-22/h1-9,16H,10-15H2,(H,24,28)(H,25,26)