1-(3-azanyl-4-methoxy-phenyl)piperidin-2-one

Systemtic Name: 1-(3-azanyl-4-methoxy-phenyl)piperidin-2-one Openeye Name: 1-(3-amino-4-methoxy-phenyl)piperidin-2-one CAS Name: 1-(3-amino-4-methoxyphenyl)-2-piperidinone IUPAC Name: 1-(3-amino-4-methoxyphenyl)piperidin-2-one Traditional Name: 1-(3-amino-4-methoxy-phenyl)-2-piperidone Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O2/c1-16-11-6-5-9(8-10(11)13)14-7-3-2-4-12(14)15/h5-6,8H,2-4,7,13H2,1H3