(E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-1-(4-phenylmethoxypiperidin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-1-(4-phenylmethoxypiperidin-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-benzyloxy-1-piperidyl)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-1-(4-phenylmethoxy-1-piperidinyl)-2-propen-1-one IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-1-(4-phenylmethoxypiperidin-1-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-benzoxypiperidino)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)prop-2-en-1-one Formula: C25H30ClNO4 MolecularWeight: 443.963

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CC(=O)N2CCC(CC2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)N2CCC(CC2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C25H30ClNO4/c1-3-15-30-25-22(26)16-20(17-23(25)29-2)9-10-24(28)27-13-11-21(12-14-27)31-18-19-7-5-4-6-8-19/h4-10,16-17,21H,3,11-15,18H2,1-2H3/b10-9+