8-[5-(4-methoxyphenoxy)pyridin-3-yl]-4,8-diazaspiro[4.4]nonane

Systemtic Name: 8-[5-(4-methoxyphenoxy)pyridin-3-yl]-4,8-diazaspiro[4.4]nonane Openeye Name: 8-[5-(4-methoxyphenoxy)-3-pyridyl]-4,8-diazaspiro[4.4]nonane CAS Name: 8-[5-(4-methoxyphenoxy)-3-pyridinyl]-4,8-diazaspiro[4.4]nonane IUPAC Name: 8-[5-(4-methoxyphenoxy)pyridin-3-yl]-4,8-diazaspiro[4.4]nonane Traditional Name: 8-[5-(4-methoxyphenoxy)-3-pyridyl]-4,8-diazaspiro[4.4]nonane Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CN=CC(=C2)N3CCC4(C3)CCCN4

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CN=CC(=C2)N3CCC4(C3)CCCN4

InChI

InChI=1S/C19H23N3O2/c1-23-16-3-5-17(6-4-16)24-18-11-15(12-20-13-18)22-10-8-19(14-22)7-2-9-21-19/h3-6,11-13,21H,2,7-10,14H2,1H3