2-indazol-1-yl-N-(1-phenethylpiperidin-3-yl)ethanamide

Systemtic Name: 2-indazol-1-yl-N-(1-phenethylpiperidin-3-yl)ethanamide Openeye Name: 2-indazol-1-yl-N-(1-phenethyl-3-piperidyl)acetamide CAS Name: 2-(1-indazolyl)-N-(1-phenethyl-3-piperidinyl)acetamide IUPAC Name: 2-indazol-1-yl-N-(1-phenethylpiperidin-3-yl)acetamide Traditional Name: 2-indazol-1-yl-N-(1-phenethyl-3-piperidyl)acetamide Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCC2=CC=CC=C2)NC(=O)CN3C4=CC=CC=C4C=N3

Isomeric SMILES

C1CC(CN(C1)CCC2=CC=CC=C2)NC(=O)CN3C4=CC=CC=C4C=N3

InChI

InChI=1S/C22H26N4O/c27-22(17-26-21-11-5-4-9-19(21)15-23-26)24-20-10-6-13-25(16-20)14-12-18-7-2-1-3-8-18/h1-5,7-9,11,15,20H,6,10,12-14,16-17H2,(H,24,27)