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

Systemtic Name: 2-[4-[2-(4-chloranylphenoxy)ethanoylamino]piperidin-1-yl]ethanamide Openeye Name: 2-[4-[[2-(4-chlorophenoxy)acetyl]amino]-1-piperidyl]acetamide CAS Name: 2-[4-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-1-piperidinyl]acetamide IUPAC Name: 2-[4-[[2-(4-chlorophenoxy)acetyl]amino]piperidin-1-yl]acetamide Traditional Name: 2-[4-[[2-(4-chlorophenoxy)acetyl]amino]piperidino]acetamide Formula: C15H20ClN3O3 MolecularWeight: 325.7906

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)COC2=CC=C(C=C2)Cl)CC(=O)N

Isomeric SMILES

C1CN(CCC1NC(=O)COC2=CC=C(C=C2)Cl)CC(=O)N

InChI

InChI=1S/C15H20ClN3O3/c16-11-1-3-13(4-2-11)22-10-15(21)18-12-5-7-19(8-6-12)9-14(17)20/h1-4,12H,5-10H2,(H2,17,20)(H,18,21)