2-[4-[2-(2-chloranylphenoxy)ethanoylamino]piperidin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[2-(2-chloranylphenoxy)ethanoylamino]piperidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[[2-(2-chlorophenoxy)acetyl]amino]-1-piperidyl]-N-phenyl-acetamide CAS Name: 2-[4-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-1-piperidinyl]-N-phenylacetamide IUPAC Name: 2-[4-[[2-(2-chlorophenoxy)acetyl]amino]piperidin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[[2-(2-chlorophenoxy)acetyl]amino]piperidino]-N-phenyl-acetamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)COC2=CC=CC=C2Cl)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1NC(=O)COC2=CC=CC=C2Cl)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H24ClN3O3/c22-18-8-4-5-9-19(18)28-15-21(27)24-17-10-12-25(13-11-17)14-20(26)23-16-6-2-1-3-7-16/h1-9,17H,10-15H2,(H,23,26)(H,24,27)