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

Systemtic Name: 8-(5-phenoxypyridin-3-yl)-4-(phenylmethyl)-4,8-diazaspiro[4.4]nonane Openeye Name: 4-benzyl-8-(5-phenoxy-3-pyridyl)-4,8-diazaspiro[4.4]nonane CAS Name: 8-(5-phenoxy-3-pyridinyl)-4-(phenylmethyl)-4,8-diazaspiro[4.4]nonane IUPAC Name: 4-benzyl-8-(5-phenoxypyridin-3-yl)-4,8-diazaspiro[4.4]nonane Traditional Name: 4-benzyl-8-(5-phenoxy-3-pyridyl)-4,8-diazaspiro[4.4]nonane Formula: C25H27N3O MolecularWeight: 385.50138

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCN(C2)C3=CC(=CN=C3)OC4=CC=CC=C4)N(C1)CC5=CC=CC=C5

Isomeric SMILES

C1CC2(CCN(C2)C3=CC(=CN=C3)OC4=CC=CC=C4)N(C1)CC5=CC=CC=C5

InChI

InChI=1S/C25H27N3O/c1-3-8-21(9-4-1)19-28-14-7-12-25(28)13-15-27(20-25)22-16-24(18-26-17-22)29-23-10-5-2-6-11-23/h1-6,8-11,16-18H,7,12-15,19-20H2