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

Systemtic Name: (E)-1-(4-piperidin-1-ylcarbonylpiperazin-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(piperidine-1-carbonyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[4-[oxo(1-piperidinyl)methyl]-1-piperazinyl]-3-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(piperidine-1-carbonyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(piperidine-1-carbonyl)piperazino]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C22H31N3O5 MolecularWeight: 417.49864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)N2CCN(CC2)C(=O)N3CCCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)N2CCN(CC2)C(=O)N3CCCCC3

InChI

InChI=1S/C22H31N3O5/c1-28-18-15-17(16-19(29-2)21(18)30-3)7-8-20(26)23-11-13-25(14-12-23)22(27)24-9-5-4-6-10-24/h7-8,15-16H,4-6,9-14H2,1-3H3/b8-7+