(E)-3-(3-methoxy-4-propoxy-phenyl)-1-(4-piperidin-1-ylcarbonylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-1-(4-piperidin-1-ylcarbonylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-1-[4-(piperidine-1-carbonyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(3-methoxy-4-propoxyphenyl)-1-[4-[oxo(1-piperidinyl)methyl]-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(3-methoxy-4-propoxyphenyl)-1-[4-(piperidine-1-carbonyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-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:

CCCOC1=C(C=C(C=C1)C=CC(=O)N2CCN(CC2)C(=O)N3CCCCC3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)N2CCN(CC2)C(=O)N3CCCCC3)OC

InChI

InChI=1S/C23H33N3O4/c1-3-17-30-20-9-7-19(18-21(20)29-2)8-10-22(27)24-13-15-26(16-14-24)23(28)25-11-5-4-6-12-25/h7-10,18H,3-6,11-17H2,1-2H3/b10-8+