1-[2-[4-(2-methoxyphenoxy)piperidin-1-yl]-2-oxidanylidene-ethyl]azonan-2-one

Systemtic Name: 1-[2-[4-(2-methoxyphenoxy)piperidin-1-yl]-2-oxidanylidene-ethyl]azonan-2-one Openeye Name: 1-[2-[4-(2-methoxyphenoxy)-1-piperidyl]-2-oxo-ethyl]azonan-2-one CAS Name: 1-[2-[4-(2-methoxyphenoxy)-1-piperidinyl]-2-oxoethyl]-2-azonanone IUPAC Name: 1-[2-[4-(2-methoxyphenoxy)piperidin-1-yl]-2-oxoethyl]azonan-2-one Traditional Name: 1-[2-keto-2-[4-(2-methoxyphenoxy)piperidino]ethyl]azonan-2-one Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2CCN(CC2)C(=O)CN3CCCCCCCC3=O

Isomeric SMILES

COC1=CC=CC=C1OC2CCN(CC2)C(=O)CN3CCCCCCCC3=O

InChI

InChI=1S/C22H32N2O4/c1-27-19-9-6-7-10-20(19)28-18-12-15-23(16-13-18)22(26)17-24-14-8-4-2-3-5-11-21(24)25/h6-7,9-10,18H,2-5,8,11-17H2,1H3