4-phenyl-8-[1-(2-thiophen-2-ylethanoyl)azetidin-3-yl]-2,4,8-triazaspiro[4.5]decan-1-one

Systemtic Name: 4-phenyl-8-[1-(2-thiophen-2-ylethanoyl)azetidin-3-yl]-2,4,8-triazaspiro[4.5]decan-1-one Openeye Name: 4-phenyl-8-[1-[2-(2-thienyl)acetyl]azetidin-3-yl]-2,4,8-triazaspiro[4.5]decan-1-one CAS Name: 8-[1-(1-oxo-2-thiophen-2-ylethyl)-3-azetidinyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one IUPAC Name: 4-phenyl-8-[1-(2-thiophen-2-ylacetyl)azetidin-3-yl]-2,4,8-triazaspiro[4.5]decan-1-one Traditional Name: 4-phenyl-8-[1-[2-(2-thienyl)acetyl]azetidin-3-yl]-2,4,8-triazaspiro[4.5]decan-1-one Formula: C22H26N4O2S MolecularWeight: 410.53244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)C4CN(C4)C(=O)CC5=CC=CS5

Isomeric SMILES

C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)C4CN(C4)C(=O)CC5=CC=CS5

InChI

InChI=1S/C22H26N4O2S/c27-20(13-19-7-4-12-29-19)25-14-18(15-25)24-10-8-22(9-11-24)21(28)23-16-26(22)17-5-2-1-3-6-17/h1-7,12,18H,8-11,13-16H2,(H,23,28)