4-(phenylmethyl)-8-(2-pyridin-3-ylethanoyl)-4,8-diazaspiro[4.5]decan-3-one

Systemtic Name: 4-(phenylmethyl)-8-(2-pyridin-3-ylethanoyl)-4,8-diazaspiro[4.5]decan-3-one Openeye Name: 4-benzyl-8-[2-(3-pyridyl)acetyl]-4,8-diazaspiro[4.5]decan-3-one CAS Name: 8-[1-oxo-2-(3-pyridinyl)ethyl]-4-(phenylmethyl)-4,8-diazaspiro[4.5]decan-3-one IUPAC Name: 4-benzyl-8-(2-pyridin-3-ylacetyl)-4,8-diazaspiro[4.5]decan-3-one Traditional Name: 4-benzyl-8-[2-(3-pyridyl)acetyl]-4,8-diazaspiro[4.5]decan-3-one Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCN(CC2)C(=O)CC3=CN=CC=C3)N(C1=O)CC4=CC=CC=C4

Isomeric SMILES

C1CC2(CCN(CC2)C(=O)CC3=CN=CC=C3)N(C1=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O2/c26-20-8-9-22(25(20)17-18-5-2-1-3-6-18)10-13-24(14-11-22)21(27)15-19-7-4-12-23-16-19/h1-7,12,16H,8-11,13-15,17H2