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

Systemtic Name: 1-[3-[(E)-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enoyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[3-[(E)-3-[4-(2-pyridylmethoxy)phenyl]prop-2-enoyl]phenyl]pyrrolidin-2-one CAS Name: 1-[3-[(E)-1-oxo-3-[4-(2-pyridinylmethoxy)phenyl]prop-2-enyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[(E)-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enoyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[3-[(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=CC(=C2)C(=O)C=CC3=CC=C(C=C3)OCC4=CC=CC=N4

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O3/c28-24(20-5-3-7-22(17-20)27-16-4-8-25(27)29)14-11-19-9-12-23(13-10-19)30-18-21-6-1-2-15-26-21/h1-3,5-7,9-15,17H,4,8,16,18H2/b14-11+