2-[4-[2-(5-azanyl-2-methoxy-phenoxy)ethanoyl-methyl-amino]piperidin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[2-(5-azanyl-2-methoxy-phenoxy)ethanoyl-methyl-amino]piperidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[[2-(5-amino-2-methoxy-phenoxy)acetyl]-methyl-amino]-1-piperidyl]-N-phenyl-acetamide CAS Name: 2-[4-[[2-(5-amino-2-methoxyphenoxy)-1-oxoethyl]-methylamino]-1-piperidinyl]-N-phenylacetamide IUPAC Name: 2-[4-[[2-(5-amino-2-methoxyphenoxy)acetyl]-methylamino]piperidin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[[2-(5-amino-2-methoxy-phenoxy)acetyl]-methyl-amino]piperidino]-N-phenyl-acetamide Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(CC1)CC(=O)NC2=CC=CC=C2)C(=O)COC3=C(C=CC(=C3)N)OC

Isomeric SMILES

CN(C1CCN(CC1)CC(=O)NC2=CC=CC=C2)C(=O)COC3=C(C=CC(=C3)N)OC

InChI

InChI=1S/C23H30N4O4/c1-26(23(29)16-31-21-14-17(24)8-9-20(21)30-2)19-10-12-27(13-11-19)15-22(28)25-18-6-4-3-5-7-18/h3-9,14,19H,10-13,15-16,24H2,1-2H3,(H,25,28)