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

Systemtic Name: (E)-3-(2,3-dimethoxyphenyl)-1-(4-piperidin-1-ylcarbonylpiperidin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(2,3-dimethoxyphenyl)-1-[4-(piperidine-1-carbonyl)-1-piperidyl]prop-2-en-1-one CAS Name: (E)-3-(2,3-dimethoxyphenyl)-1-[4-[oxo(1-piperidinyl)methyl]-1-piperidinyl]-2-propen-1-one IUPAC Name: (E)-3-(2,3-dimethoxyphenyl)-1-[4-(piperidine-1-carbonyl)piperidin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(2,3-dimethoxyphenyl)-1-[4-(piperidine-1-carbonyl)piperidino]prop-2-en-1-one Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O4/c1-27-19-8-6-7-17(21(19)28-2)9-10-20(25)23-15-11-18(12-16-23)22(26)24-13-4-3-5-14-24/h6-10,18H,3-5,11-16H2,1-2H3/b10-9+