(E)-1-pyridin-4-yl-3-(4-pyrrolidin-1-ylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-pyridin-4-yl-3-(4-pyrrolidin-1-ylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-pyridyl)-3-(4-pyrrolidin-1-ylphenyl)prop-2-en-1-one CAS Name: (E)-1-pyridin-4-yl-3-[4-(1-pyrrolidinyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-pyridin-4-yl-3-(4-pyrrolidin-1-ylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-pyridyl)-3-(4-pyrrolidinophenyl)prop-2-en-1-one Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O/c21-18(16-9-11-19-12-10-16)8-5-15-3-6-17(7-4-15)20-13-1-2-14-20/h3-12H,1-2,13-14H2/b8-5+