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

Systemtic Name: 3-[3-methoxy-4-(2-piperidin-1-ylethoxy)phenyl]-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: 3-[3-methoxy-4-[2-(1-piperidyl)ethoxy]phenyl]-1-(3-pyridyl)prop-2-en-1-one CAS Name: 3-[3-methoxy-4-[2-(1-piperidinyl)ethoxy]phenyl]-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: 3-[3-methoxy-4-(2-piperidin-1-ylethoxy)phenyl]-1-pyridin-3-ylprop-2-en-1-one Traditional Name: 3-[3-methoxy-4-(2-piperidinoethoxy)phenyl]-1-(3-pyridyl)prop-2-en-1-one Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)C2=CN=CC=C2)OCCN3CCCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)C=CC(=O)C2=CN=CC=C2)OCCN3CCCCC3

InChI

InChI=1S/C22H26N2O3/c1-26-22-16-18(7-9-20(25)19-6-5-11-23-17-19)8-10-21(22)27-15-14-24-12-3-2-4-13-24/h5-11,16-17H,2-4,12-15H2,1H3