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

Systemtic Name: 1-[4-[[2-(4-chloranylphenoxy)phenyl]methylamino]piperidin-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[4-[[2-(4-chlorophenoxy)phenyl]methylamino]-1-piperidyl]-3-methyl-butan-1-one CAS Name: 1-[4-[[2-(4-chlorophenoxy)phenyl]methylamino]-1-piperidinyl]-3-methyl-1-butanone IUPAC Name: 1-[4-[[2-(4-chlorophenoxy)phenyl]methylamino]piperidin-1-yl]-3-methylbutan-1-one Traditional Name: 1-[4-[[2-(4-chlorophenoxy)benzyl]amino]piperidino]-3-methyl-butan-1-one Formula: C23H29ClN2O2 MolecularWeight: 400.94156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN2O2/c1-17(2)15-23(27)26-13-11-20(12-14-26)25-16-18-5-3-4-6-22(18)28-21-9-7-19(24)8-10-21/h3-10,17,20,25H,11-16H2,1-2H3