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

Systemtic Name: (E)-3-(3-methoxyphenyl)-1-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]prop-2-en-1-one Openeye Name: (E)-1-[4-(4-methoxybenzoyl)-1-piperidyl]-3-(3-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(3-methoxyphenyl)-1-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]-2-propen-1-one IUPAC Name: (E)-1-[4-(4-methoxybenzoyl)piperidin-1-yl]-3-(3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-methoxyphenyl)-1-(4-p-anisoylpiperidino)prop-2-en-1-one Formula: C23H25NO4 MolecularWeight: 379.4489

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO4/c1-27-20-9-7-18(8-10-20)23(26)19-12-14-24(15-13-19)22(25)11-6-17-4-3-5-21(16-17)28-2/h3-11,16,19H,12-15H2,1-2H3/b11-6+