1-[3-[(3-chlorophenyl)methoxy]piperidin-1-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[3-[(3-chlorophenyl)methoxy]piperidin-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[3-[(3-chlorophenyl)methoxy]-1-piperidyl]-3-methyl-butan-1-one CAS Name: 1-[3-[(3-chlorophenyl)methoxy]-1-piperidinyl]-3-methyl-1-butanone IUPAC Name: 1-[3-[(3-chlorophenyl)methoxy]piperidin-1-yl]-3-methylbutan-1-one Traditional Name: 1-[3-(3-chlorobenzyl)oxypiperidino]-3-methyl-butan-1-one Formula: C17H24ClNO2 MolecularWeight: 309.83096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCCC(C1)OCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)CC(=O)N1CCCC(C1)OCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H24ClNO2/c1-13(2)9-17(20)19-8-4-7-16(11-19)21-12-14-5-3-6-15(18)10-14/h3,5-6,10,13,16H,4,7-9,11-12H2,1-2H3