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

Systemtic Name: 3-(3-methoxy-4-propoxy-phenyl)-1-piperidin-1-yl-prop-2-en-1-one Openeye Name: 3-(3-methoxy-4-propoxy-phenyl)-1-(1-piperidyl)prop-2-en-1-one CAS Name: 3-(3-methoxy-4-propoxyphenyl)-1-(1-piperidinyl)-2-propen-1-one IUPAC Name: 3-(3-methoxy-4-propoxyphenyl)-1-piperidin-1-ylprop-2-en-1-one Traditional Name: 3-(3-methoxy-4-propoxy-phenyl)-1-piperidino-prop-2-en-1-one Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)N2CCCCC2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=CC(=O)N2CCCCC2)OC

InChI

InChI=1S/C18H25NO3/c1-3-13-22-16-9-7-15(14-17(16)21-2)8-10-18(20)19-11-5-4-6-12-19/h7-10,14H,3-6,11-13H2,1-2H3