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

Systemtic Name: (E)-3-(3-azanyl-4-methoxy-phenyl)-1-piperidin-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(3-amino-4-methoxy-phenyl)-1-(1-piperidyl)prop-2-en-1-one CAS Name: (E)-3-(3-amino-4-methoxyphenyl)-1-(1-piperidinyl)-2-propen-1-one IUPAC Name: (E)-3-(3-amino-4-methoxyphenyl)-1-piperidin-1-ylprop-2-en-1-one Traditional Name: (E)-3-(3-amino-4-methoxy-phenyl)-1-piperidino-prop-2-en-1-one Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)N2CCCCC2)N

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)N2CCCCC2)N

InChI

InChI=1S/C15H20N2O2/c1-19-14-7-5-12(11-13(14)16)6-8-15(18)17-9-3-2-4-10-17/h5-8,11H,2-4,9-10,16H2,1H3/b8-6+