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

Systemtic Name: (E)-3-(3,4-diethoxyphenyl)-1-(4-piperidin-1-ylcarbonylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(3,4-diethoxyphenyl)-1-[4-(piperidine-1-carbonyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(3,4-diethoxyphenyl)-1-[4-[oxo(1-piperidinyl)methyl]-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(3,4-diethoxyphenyl)-1-[4-(piperidine-1-carbonyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(3,4-diethoxyphenyl)-1-[4-(piperidine-1-carbonyl)piperazino]prop-2-en-1-one Formula: C23H33N3O4 MolecularWeight: 415.52582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)N2CCN(CC2)C(=O)N3CCCCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)N2CCN(CC2)C(=O)N3CCCCC3)OCC

InChI

InChI=1S/C23H33N3O4/c1-3-29-20-10-8-19(18-21(20)30-4-2)9-11-22(27)24-14-16-26(17-15-24)23(28)25-12-6-5-7-13-25/h8-11,18H,3-7,12-17H2,1-2H3/b11-9+