1-(1-cyclopentylpiperidin-3-yl)oxy-4-methyl-indazole

Systemtic Name: 1-(1-cyclopentylpiperidin-3-yl)oxy-4-methyl-indazole Openeye Name: 1-[(1-cyclopentyl-3-piperidyl)oxy]-4-methyl-indazole CAS Name: 1-[(1-cyclopentyl-3-piperidinyl)oxy]-4-methylindazole IUPAC Name: 1-(1-cyclopentylpiperidin-3-yl)oxy-4-methylindazole Traditional Name: 1-[(1-cyclopentyl-3-piperidyl)oxy]-4-methyl-indazole Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=NN(C2=CC=C1)OC3CCCN(C3)C4CCCC4

Isomeric SMILES

CC1=C2C=NN(C2=CC=C1)OC3CCCN(C3)C4CCCC4

InChI

InChI=1S/C18H25N3O/c1-14-6-4-10-18-17(14)12-19-21(18)22-16-9-5-11-20(13-16)15-7-2-3-8-15/h4,6,10,12,15-16H,2-3,5,7-9,11,13H2,1H3