(E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-1-[4-(phenylcarbonyl)piperidin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-1-[4-(phenylcarbonyl)piperidin-1-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-benzoyl-1-piperidyl)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-benzoyl-1-piperidinyl)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-benzoylpiperidin-1-yl)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-benzoylpiperidino)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)prop-2-en-1-one Formula: C24H26ClNO4 MolecularWeight: 427.92054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=CC(=O)N2CCC(CC2)C(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=C/C(=O)N2CCC(CC2)C(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H26ClNO4/c1-3-30-24-20(25)15-17(16-21(24)29-2)9-10-22(27)26-13-11-19(12-14-26)23(28)18-7-5-4-6-8-18/h4-10,15-16,19H,3,11-14H2,1-2H3/b10-9+