(E)-1-(2-methylpiperidin-1-yl)-3-[4-(pyridin-4-ylmethoxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(2-methylpiperidin-1-yl)-3-[4-(pyridin-4-ylmethoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(2-methyl-1-piperidyl)-3-[4-(4-pyridylmethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-1-(2-methyl-1-piperidinyl)-3-[4-(pyridin-4-ylmethoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(2-methylpiperidin-1-yl)-3-[4-(pyridin-4-ylmethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(2-methylpiperidino)-3-[4-(4-pyridylmethoxy)phenyl]prop-2-en-1-one Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C=CC2=CC=C(C=C2)OCC3=CC=NC=C3

Isomeric SMILES

CC1CCCCN1C(=O)/C=C/C2=CC=C(C=C2)OCC3=CC=NC=C3

InChI

InChI=1S/C21H24N2O2/c1-17-4-2-3-15-23(17)21(24)10-7-18-5-8-20(9-6-18)25-16-19-11-13-22-14-12-19/h5-14,17H,2-4,15-16H2,1H3/b10-7+