(E)-3-(3,4-dimethoxyphenyl)-1-(4-morpholin-4-ylcarbonylpiperidin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-1-(4-morpholin-4-ylcarbonylpiperidin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-1-[4-(morpholine-4-carbonyl)-1-piperidyl]prop-2-en-1-one CAS Name: (E)-3-(3,4-dimethoxyphenyl)-1-[4-[4-morpholinyl(oxo)methyl]-1-piperidinyl]-2-propen-1-one IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-1-[4-(morpholine-4-carbonyl)piperidin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-1-[4-(morpholine-4-carbonyl)piperidino]prop-2-en-1-one Formula: C21H28N2O5 MolecularWeight: 388.45742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)N2CCC(CC2)C(=O)N3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)N2CCC(CC2)C(=O)N3CCOCC3)OC

InChI

InChI=1S/C21H28N2O5/c1-26-18-5-3-16(15-19(18)27-2)4-6-20(24)22-9-7-17(8-10-22)21(25)23-11-13-28-14-12-23/h3-6,15,17H,7-14H2,1-2H3/b6-4+