1-[4-[[2-(4-chloranylphenoxy)phenyl]amino]piperidin-1-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[4-[[2-(4-chloranylphenoxy)phenyl]amino]piperidin-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[4-[2-(4-chlorophenoxy)anilino]-1-piperidyl]-3-methyl-butan-1-one CAS Name: 1-[4-[2-(4-chlorophenoxy)anilino]-1-piperidinyl]-3-methyl-1-butanone IUPAC Name: 1-[4-[2-(4-chlorophenoxy)anilino]piperidin-1-yl]-3-methylbutan-1-one Traditional Name: 1-[4-[2-(4-chlorophenoxy)anilino]piperidino]-3-methyl-butan-1-one Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O2/c1-16(2)15-22(26)25-13-11-18(12-14-25)24-20-5-3-4-6-21(20)27-19-9-7-17(23)8-10-19/h3-10,16,18,24H,11-15H2,1-2H3