1-[2-azanyl-2-(3-methoxyphenyl)ethyl]piperidin-2-one

Systemtic Name: 1-[2-azanyl-2-(3-methoxyphenyl)ethyl]piperidin-2-one Openeye Name: 1-[2-amino-2-(3-methoxyphenyl)ethyl]piperidin-2-one CAS Name: 1-[2-amino-2-(3-methoxyphenyl)ethyl]-2-piperidinone IUPAC Name: 1-[2-amino-2-(3-methoxyphenyl)ethyl]piperidin-2-one Traditional Name: 1-[2-amino-2-(3-methoxyphenyl)ethyl]-2-piperidone Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-18-12-6-4-5-11(9-12)13(15)10-16-8-3-2-7-14(16)17/h4-6,9,13H,2-3,7-8,10,15H2,1H3