(E)-1-(4-azanylpiperidin-1-yl)-3-(4-methoxy-2-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-azanylpiperidin-1-yl)-3-(4-methoxy-2-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-amino-1-piperidyl)-3-(2-hydroxy-4-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-amino-1-piperidinyl)-3-(2-hydroxy-4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-aminopiperidin-1-yl)-3-(2-hydroxy-4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-aminopiperidino)-3-(2-hydroxy-4-methoxy-phenyl)prop-2-en-1-one Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=CC(=O)N2CCC(CC2)N)O

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C/C(=O)N2CCC(CC2)N)O

InChI

InChI=1S/C15H20N2O3/c1-20-13-4-2-11(14(18)10-13)3-5-15(19)17-8-6-12(16)7-9-17/h2-5,10,12,18H,6-9,16H2,1H3/b5-3+