(E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-1-(3,5-dimethylpiperidin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-1-(3,5-dimethylpiperidin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-1-(3,5-dimethyl-1-piperidyl)prop-2-en-1-one CAS Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-1-(3,5-dimethyl-1-piperidinyl)-2-propen-1-one IUPAC Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-1-(3,5-dimethylpiperidin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-1-(3,5-dimethylpiperidino)prop-2-en-1-one Formula: C19H26ClNO3 MolecularWeight: 351.86764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=CC(=O)N2CC(CC(C2)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=C/C(=O)N2CC(CC(C2)C)C)OC

InChI

InChI=1S/C19H26ClNO3/c1-5-24-19-16(20)9-15(10-17(19)23-4)6-7-18(22)21-11-13(2)8-14(3)12-21/h6-7,9-10,13-14H,5,8,11-12H2,1-4H3/b7-6+