(E)-1-(4-phenylphenyl)-3-(2-pyrrolidin-1-ylpyrimidin-5-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-phenylphenyl)-3-(2-pyrrolidin-1-ylpyrimidin-5-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-phenylphenyl)-3-(2-pyrrolidin-1-ylpyrimidin-5-yl)prop-2-en-1-one CAS Name: (E)-1-(4-phenylphenyl)-3-[2-(1-pyrrolidinyl)-5-pyrimidinyl]-2-propen-1-one IUPAC Name: (E)-1-(4-phenylphenyl)-3-(2-pyrrolidin-1-ylpyrimidin-5-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-phenylphenyl)-3-(2-pyrrolidinopyrimidin-5-yl)prop-2-en-1-one Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=N2)C=CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=N2)/C=C/C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O/c27-22(21-11-9-20(10-12-21)19-6-2-1-3-7-19)13-8-18-16-24-23(25-17-18)26-14-4-5-15-26/h1-3,6-13,16-17H,4-5,14-15H2/b13-8+