(3R)-N-butyl-3-[[2-(2-methoxyphenoxy)ethanoylamino]methyl]piperidine-1-carboxamide

Systemtic Name: (3R)-N-butyl-3-[[2-(2-methoxyphenoxy)ethanoylamino]methyl]piperidine-1-carboxamide Openeye Name: (3R)-N-butyl-3-[[[2-(2-methoxyphenoxy)acetyl]amino]methyl]piperidine-1-carboxamide CAS Name: (3R)-N-butyl-3-[[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]methyl]-1-piperidinecarboxamide IUPAC Name: (3R)-N-butyl-3-[[[2-(2-methoxyphenoxy)acetyl]amino]methyl]piperidine-1-carboxamide Traditional Name: (3R)-N-butyl-3-[[[2-(2-methoxyphenoxy)acetyl]amino]methyl]piperidine-1-carboxamide Formula: C20H31N3O4 MolecularWeight: 377.47784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)N1CCCC(C1)CNC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CCCCNC(=O)N1CCC[C@@H](C1)CNC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C20H31N3O4/c1-3-4-11-21-20(25)23-12-7-8-16(14-23)13-22-19(24)15-27-18-10-6-5-9-17(18)26-2/h5-6,9-10,16H,3-4,7-8,11-15H2,1-2H3,(H,21,25)(H,22,24)/t16-/m1/s1