1-[2-(2-hydroxyethyloxy)ethyl]-4-oxidanyl-3-(3-phenylpropanoyl)-2-pyridin-3-yl-2H-pyrrol-5-one

Systemtic Name: 1-[2-(2-hydroxyethyloxy)ethyl]-4-oxidanyl-3-(3-phenylpropanoyl)-2-pyridin-3-yl-2H-pyrrol-5-one Openeye Name: 4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-3-(3-phenylpropanoyl)-2-(3-pyridyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-3-(1-oxo-3-phenylpropyl)-2-(3-pyridinyl)-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-3-(3-phenylpropanoyl)-2-pyridin-3-yl-2H-pyrrol-5-one Traditional Name: 4-hydrocinnamoyl-3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-5-(3-pyridyl)-3-pyrrolin-2-one Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)C2=C(C(=O)N(C2C3=CN=CC=C3)CCOCCO)O

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)C2=C(C(=O)N(C2C3=CN=CC=C3)CCOCCO)O

InChI

InChI=1S/C22H24N2O5/c25-12-14-29-13-11-24-20(17-7-4-10-23-15-17)19(21(27)22(24)28)18(26)9-8-16-5-2-1-3-6-16/h1-7,10,15,20,25,27H,8-9,11-14H2