(E)-3-[3-ethoxy-4-(2-piperidin-1-ylethoxy)phenyl]-1-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[3-ethoxy-4-(2-piperidin-1-ylethoxy)phenyl]-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-3-[3-ethoxy-4-[2-(1-piperidyl)ethoxy]phenyl]-1-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-3-[3-ethoxy-4-[2-(1-piperidinyl)ethoxy]phenyl]-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-[3-ethoxy-4-(2-piperidin-1-ylethoxy)phenyl]-1-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-3-[3-ethoxy-4-(2-piperidinoethoxy)phenyl]-1-(3-pyridyl)prop-2-en-1-one Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)C2=CN=CC=C2)OCCN3CCCCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)C2=CN=CC=C2)OCCN3CCCCC3

InChI

InChI=1S/C23H28N2O3/c1-2-27-23-17-19(8-10-21(26)20-7-6-12-24-18-20)9-11-22(23)28-16-15-25-13-4-3-5-14-25/h6-12,17-18H,2-5,13-16H2,1H3/b10-8+