(E)-1-(4-piperidin-1-ylcarbonylpiperidin-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-piperidin-1-ylcarbonylpiperidin-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(piperidine-1-carbonyl)-1-piperidyl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[4-[oxo(1-piperidinyl)methyl]-1-piperidinyl]-3-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(piperidine-1-carbonyl)piperidin-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(piperidine-1-carbonyl)piperidino]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C23H32N2O5 MolecularWeight: 416.51058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)N2CCC(CC2)C(=O)N3CCCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)N2CCC(CC2)C(=O)N3CCCCC3

InChI

InChI=1S/C23H32N2O5/c1-28-19-15-17(16-20(29-2)22(19)30-3)7-8-21(26)24-13-9-18(10-14-24)23(27)25-11-5-4-6-12-25/h7-8,15-16,18H,4-6,9-14H2,1-3H3/b8-7+