(E)-1-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-(4-methoxybenzoyl)-1-piperidyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-(4-methoxybenzoyl)piperidin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(4-p-anisoylpiperidino)-3-phenyl-prop-2-en-1-one Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H23NO3/c1-26-20-10-8-18(9-11-20)22(25)19-13-15-23(16-14-19)21(24)12-7-17-5-3-2-4-6-17/h2-12,19H,13-16H2,1H3/b12-7+