1-[(E)-3-oxidanylidene-1-(4-phenylmethoxyphenyl)-3-piperidin-1-yl-prop-1-en-2-yl]pyridin-2-one

Systemtic Name: 1-[(E)-3-oxidanylidene-1-(4-phenylmethoxyphenyl)-3-piperidin-1-yl-prop-1-en-2-yl]pyridin-2-one Openeye Name: 1-[(E)-2-(4-benzyloxyphenyl)-1-(piperidine-1-carbonyl)vinyl]pyridin-2-one CAS Name: 1-[(E)-3-oxo-1-(4-phenylmethoxyphenyl)-3-(1-piperidinyl)prop-1-en-2-yl]-2-pyridinone IUPAC Name: 1-[(E)-3-oxo-1-(4-phenylmethoxyphenyl)-3-piperidin-1-ylprop-1-en-2-yl]pyridin-2-one Traditional Name: 1-[(E)-2-(4-benzoxyphenyl)-1-(piperidine-1-carbonyl)vinyl]-2-pyridone Formula: C26H26N2O3 MolecularWeight: 414.49624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(=CC2=CC=C(C=C2)OCC3=CC=CC=C3)N4C=CC=CC4=O

Isomeric SMILES

C1CCN(CC1)C(=O)/C(=C\C2=CC=C(C=C2)OCC3=CC=CC=C3)/N4C=CC=CC4=O

InChI

InChI=1S/C26H26N2O3/c29-25-11-5-8-18-28(25)24(26(30)27-16-6-2-7-17-27)19-21-12-14-23(15-13-21)31-20-22-9-3-1-4-10-22/h1,3-5,8-15,18-19H,2,6-7,16-17,20H2/b24-19+