1-[4-[[2-(4-chloranylphenoxy)phenyl]amino]piperidin-1-yl]ethanone

Systemtic Name: 1-[4-[[2-(4-chloranylphenoxy)phenyl]amino]piperidin-1-yl]ethanone Openeye Name: 1-[4-[2-(4-chlorophenoxy)anilino]-1-piperidyl]ethanone CAS Name: 1-[4-[2-(4-chlorophenoxy)anilino]-1-piperidinyl]ethanone IUPAC Name: 1-[4-[2-(4-chlorophenoxy)anilino]piperidin-1-yl]ethanone Traditional Name: 1-[4-[2-(4-chlorophenoxy)anilino]piperidino]ethanone Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC2=CC=CC=C2OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1CCC(CC1)NC2=CC=CC=C2OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN2O2/c1-14(23)22-12-10-16(11-13-22)21-18-4-2-3-5-19(18)24-17-8-6-15(20)7-9-17/h2-9,16,21H,10-13H2,1H3