1-[4-[(E)-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enoyl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[(E)-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enoyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[(E)-3-[4-(2-pyridylmethoxy)phenyl]prop-2-enoyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[(E)-1-oxo-3-[4-(2-pyridinylmethoxy)phenyl]prop-2-enyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[(E)-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enoyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[(E)-3-[4-(2-pyridylmethoxy)phenyl]acryloyl]phenyl]-2-pyrrolidone Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)C=CC3=CC=C(C=C3)OCC4=CC=CC=N4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)/C=C/C3=CC=C(C=C3)OCC4=CC=CC=N4

InChI

InChI=1S/C25H22N2O3/c28-24(20-9-11-22(12-10-20)27-17-3-5-25(27)29)15-8-19-6-13-23(14-7-19)30-18-21-4-1-2-16-26-21/h1-2,4,6-16H,3,5,17-18H2/b15-8+