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

Systemtic Name: 1-[(3-azanyl-4-methoxy-phenyl)methyl]piperidin-2-one Openeye Name: 1-[(3-amino-4-methoxy-phenyl)methyl]piperidin-2-one CAS Name: 1-[(3-amino-4-methoxyphenyl)methyl]-2-piperidinone IUPAC Name: 1-[(3-amino-4-methoxyphenyl)methyl]piperidin-2-one Traditional Name: 1-(3-amino-4-methoxy-benzyl)-2-piperidone Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCCCC2=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCCCC2=O)N

InChI

InChI=1S/C13H18N2O2/c1-17-12-6-5-10(8-11(12)14)9-15-7-3-2-4-13(15)16/h5-6,8H,2-4,7,9,14H2,1H3