(E)-1-[5-(1-ethylpiperidin-4-yl)-2,4-dimethoxy-phenyl]-3-pyridin-4-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[5-(1-ethylpiperidin-4-yl)-2,4-dimethoxy-phenyl]-3-pyridin-4-yl-prop-2-en-1-one Openeye Name: (E)-1-[5-(1-ethyl-4-piperidyl)-2,4-dimethoxy-phenyl]-3-(4-pyridyl)prop-2-en-1-one CAS Name: (E)-1-[5-(1-ethyl-4-piperidinyl)-2,4-dimethoxyphenyl]-3-pyridin-4-yl-2-propen-1-one IUPAC Name: (E)-1-[5-(1-ethylpiperidin-4-yl)-2,4-dimethoxyphenyl]-3-pyridin-4-ylprop-2-en-1-one Traditional Name: (E)-1-[5-(1-ethyl-4-piperidyl)-2,4-dimethoxy-phenyl]-3-(4-pyridyl)prop-2-en-1-one Formula: C23H28N2O3 MolecularWeight: 380.48002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)C2=C(C=C(C(=C2)C(=O)C=CC3=CC=NC=C3)OC)OC

Isomeric SMILES

CCN1CCC(CC1)C2=C(C=C(C(=C2)C(=O)/C=C/C3=CC=NC=C3)OC)OC

InChI

InChI=1S/C23H28N2O3/c1-4-25-13-9-18(10-14-25)19-15-20(23(28-3)16-22(19)27-2)21(26)6-5-17-7-11-24-12-8-17/h5-8,11-12,15-16,18H,4,9-10,13-14H2,1-3H3/b6-5+