4-oxidanyl-1-(phenylmethyl)-3-(3-phenylpropanoyl)-2-pyridin-3-yl-2H-pyrrol-5-one

Systemtic Name: 4-oxidanyl-1-(phenylmethyl)-3-(3-phenylpropanoyl)-2-pyridin-3-yl-2H-pyrrol-5-one Openeye Name: 1-benzyl-4-hydroxy-3-(3-phenylpropanoyl)-2-(3-pyridyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-3-(1-oxo-3-phenylpropyl)-1-(phenylmethyl)-2-(3-pyridinyl)-2H-pyrrol-5-one IUPAC Name: 1-benzyl-4-hydroxy-3-(3-phenylpropanoyl)-2-pyridin-3-yl-2H-pyrrol-5-one Traditional Name: 1-benzyl-4-hydrocinnamoyl-3-hydroxy-5-(3-pyridyl)-3-pyrrolin-2-one Formula: C25H22N2O3 MolecularWeight: 398.45378

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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)CC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)C2=C(C(=O)N(C2C3=CN=CC=C3)CC4=CC=CC=C4)O

InChI

InChI=1S/C25H22N2O3/c28-21(14-13-18-8-3-1-4-9-18)22-23(20-12-7-15-26-16-20)27(25(30)24(22)29)17-19-10-5-2-6-11-19/h1-12,15-16,23,29H,13-14,17H2