1-[4-[[2-(4-chloranylphenoxy)phenyl]methylamino]piperidin-1-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[4-[[2-(4-chloranylphenoxy)phenyl]methylamino]piperidin-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[4-[[2-(4-chlorophenoxy)phenyl]methylamino]-1-piperidyl]-2-methyl-propan-1-one CAS Name: 1-[4-[[2-(4-chlorophenoxy)phenyl]methylamino]-1-piperidinyl]-2-methyl-1-propanone IUPAC Name: 1-[4-[[2-(4-chlorophenoxy)phenyl]methylamino]piperidin-1-yl]-2-methylpropan-1-one Traditional Name: 1-[4-[[2-(4-chlorophenoxy)benzyl]amino]piperidino]-2-methyl-propan-1-one Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NCC2=CC=CC=C2OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NCC2=CC=CC=C2OC3=CC=C(C=C3)Cl

InChI

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