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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=N3

Isomeric SMILES

CC1CCCN(C1)C(=O)/C=C/C2=CC=C(C=C2)OCC3=CC=CC=N3

InChI

InChI=1S/C21H24N2O2/c1-17-5-4-14-23(15-17)21(24)12-9-18-7-10-20(11-8-18)25-16-19-6-2-3-13-22-19/h2-3,6-13,17H,4-5,14-16H2,1H3/b12-9+