(E)-1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-1-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-3-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-1-[2-(4-methoxyphenyl)pyrrolidino]-3-(3-pyridyl)prop-2-en-1-one Formula: C19H20N2O2 MolecularWeight: 308.3743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)C=CC3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)/C=C/C3=CN=CC=C3

InChI

InChI=1S/C19H20N2O2/c1-23-17-9-7-16(8-10-17)18-5-3-13-21(18)19(22)11-6-15-4-2-12-20-14-15/h2,4,6-12,14,18H,3,5,13H2,1H3/b11-6+