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

Systemtic Name: (3R)-N-cyclohexyl-3-[[2-(2-methoxyphenoxy)ethanoylamino]methyl]piperidine-1-carboxamide Openeye Name: (3R)-N-cyclohexyl-3-[[[2-(2-methoxyphenoxy)acetyl]amino]methyl]piperidine-1-carboxamide CAS Name: (3R)-N-cyclohexyl-3-[[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]methyl]-1-piperidinecarboxamide IUPAC Name: (3R)-N-cyclohexyl-3-[[[2-(2-methoxyphenoxy)acetyl]amino]methyl]piperidine-1-carboxamide Traditional Name: (3R)-N-cyclohexyl-3-[[[2-(2-methoxyphenoxy)acetyl]amino]methyl]piperidine-1-carboxamide Formula: C22H33N3O4 MolecularWeight: 403.51512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NCC2CCCN(C2)C(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC[C@H]2CCCN(C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C22H33N3O4/c1-28-19-11-5-6-12-20(19)29-16-21(26)23-14-17-8-7-13-25(15-17)22(27)24-18-9-3-2-4-10-18/h5-6,11-12,17-18H,2-4,7-10,13-16H2,1H3,(H,23,26)(H,24,27)/t17-/m1/s1