2,2-diethyl-4-[4-(2-piperazin-1-ylethanoyl)phenoxy]azetidin-3-one

Systemtic Name: 2,2-diethyl-4-[4-(2-piperazin-1-ylethanoyl)phenoxy]azetidin-3-one Openeye Name: 2,2-diethyl-4-[4-(2-piperazin-1-ylacetyl)phenoxy]azetidin-3-one CAS Name: 2,2-diethyl-4-[4-[1-oxo-2-(1-piperazinyl)ethyl]phenoxy]-3-azetidinone IUPAC Name: 2,2-diethyl-4-[4-(2-piperazin-1-ylacetyl)phenoxy]azetidin-3-one Traditional Name: 2,2-diethyl-4-[4-(2-piperazinoacetyl)phenoxy]azetidin-3-one Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)C(N1)OC2=CC=C(C=C2)C(=O)CN3CCNCC3)CC

Isomeric SMILES

CCC1(C(=O)C(N1)OC2=CC=C(C=C2)C(=O)CN3CCNCC3)CC

InChI

InChI=1S/C19H27N3O3/c1-3-19(4-2)17(24)18(21-19)25-15-7-5-14(6-8-15)16(23)13-22-11-9-20-10-12-22/h5-8,18,20-21H,3-4,9-13H2,1-2H3