8-(5-ethoxypyridin-3-yl)-4-(phenylmethyl)-4,8-diazaspiro[4.4]nonane

Systemtic Name: 8-(5-ethoxypyridin-3-yl)-4-(phenylmethyl)-4,8-diazaspiro[4.4]nonane Openeye Name: 4-benzyl-8-(5-ethoxy-3-pyridyl)-4,8-diazaspiro[4.4]nonane CAS Name: 8-(5-ethoxy-3-pyridinyl)-4-(phenylmethyl)-4,8-diazaspiro[4.4]nonane IUPAC Name: 4-benzyl-8-(5-ethoxypyridin-3-yl)-4,8-diazaspiro[4.4]nonane Traditional Name: 4-benzyl-8-(5-ethoxy-3-pyridyl)-4,8-diazaspiro[4.4]nonane Formula: C21H27N3O MolecularWeight: 337.45858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CN=CC(=C1)N2CCC3(C2)CCCN3CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CN=CC(=C1)N2CCC3(C2)CCCN3CC4=CC=CC=C4

InChI

InChI=1S/C21H27N3O/c1-2-25-20-13-19(14-22-15-20)23-12-10-21(17-23)9-6-11-24(21)16-18-7-4-3-5-8-18/h3-5,7-8,13-15H,2,6,9-12,16-17H2,1H3