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

Systemtic Name: (E)-3-(4-methoxyphenyl)-1-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]prop-2-en-1-one Openeye Name: (E)-1-[4-(4-methoxybenzoyl)-1-piperidyl]-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-methoxyphenyl)-1-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]-2-propen-1-one IUPAC Name: (E)-1-[4-(4-methoxybenzoyl)piperidin-1-yl]-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-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=CC(=O)N2CCC(CC2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)N2CCC(CC2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H25NO4/c1-27-20-8-3-17(4-9-20)5-12-22(25)24-15-13-19(14-16-24)23(26)18-6-10-21(28-2)11-7-18/h3-12,19H,13-16H2,1-2H3/b12-5+