2-(2-azanyl-4-methoxy-phenoxy)-1-piperidin-1-yl-propan-1-one

Systemtic Name: 2-(2-azanyl-4-methoxy-phenoxy)-1-piperidin-1-yl-propan-1-one Openeye Name: 2-(2-amino-4-methoxy-phenoxy)-1-(1-piperidyl)propan-1-one CAS Name: 2-(2-amino-4-methoxyphenoxy)-1-(1-piperidinyl)-1-propanone IUPAC Name: 2-(2-amino-4-methoxyphenoxy)-1-piperidin-1-ylpropan-1-one Traditional Name: 2-(2-amino-4-methoxy-phenoxy)-1-piperidino-propan-1-one Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)OC2=C(C=C(C=C2)OC)N

Isomeric SMILES

CC(C(=O)N1CCCCC1)OC2=C(C=C(C=C2)OC)N

InChI

InChI=1S/C15H22N2O3/c1-11(15(18)17-8-4-3-5-9-17)20-14-7-6-12(19-2)10-13(14)16/h6-7,10-11H,3-5,8-9,16H2,1-2H3