2-azanyl-1-[4-[3,4-bis(chloranyl)phenoxy]piperidin-1-yl]-3-methyl-butan-1-one

Systemtic Name: 2-azanyl-1-[4-[3,4-bis(chloranyl)phenoxy]piperidin-1-yl]-3-methyl-butan-1-one Openeye Name: 2-amino-1-[4-(3,4-dichlorophenoxy)-1-piperidyl]-3-methyl-butan-1-one CAS Name: 2-amino-1-[4-(3,4-dichlorophenoxy)-1-piperidinyl]-3-methyl-1-butanone IUPAC Name: 2-amino-1-[4-(3,4-dichlorophenoxy)piperidin-1-yl]-3-methylbutan-1-one Traditional Name: 2-amino-1-[4-(3,4-dichlorophenoxy)piperidino]-3-methyl-butan-1-one Formula: C16H22Cl2N2O2 MolecularWeight: 345.26408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC(CC1)OC2=CC(=C(C=C2)Cl)Cl)N

Isomeric SMILES

CC(C)C(C(=O)N1CCC(CC1)OC2=CC(=C(C=C2)Cl)Cl)N

InChI

InChI=1S/C16H22Cl2N2O2/c1-10(2)15(19)16(21)20-7-5-11(6-8-20)22-12-3-4-13(17)14(18)9-12/h3-4,9-11,15H,5-8,19H2,1-2H3