5-[1-(1-phenylethyl)piperidin-3-yl]oxy-1H-indazole

Systemtic Name: 5-[1-(1-phenylethyl)piperidin-3-yl]oxy-1H-indazole Openeye Name: 5-[[1-(1-phenylethyl)-3-piperidyl]oxy]-1H-indazole CAS Name: 5-[[1-(1-phenylethyl)-3-piperidinyl]oxy]-1H-indazole IUPAC Name: 5-[1-(1-phenylethyl)piperidin-3-yl]oxy-1H-indazole Traditional Name: 5-[[1-(1-phenylethyl)-3-piperidyl]oxy]-1H-indazole Formula: C20H23N3O MolecularWeight: 321.41612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCCC(C2)OC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

CC(C1=CC=CC=C1)N2CCCC(C2)OC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C20H23N3O/c1-15(16-6-3-2-4-7-16)23-11-5-8-19(14-23)24-18-9-10-20-17(12-18)13-21-22-20/h2-4,6-7,9-10,12-13,15,19H,5,8,11,14H2,1H3,(H,21,22)