6-(2-azanyl-5-methyl-phenoxy)-1-[4-(dimethylamino)piperidin-1-yl]hexan-1-one

Systemtic Name: 6-(2-azanyl-5-methyl-phenoxy)-1-[4-(dimethylamino)piperidin-1-yl]hexan-1-one Openeye Name: 6-(2-amino-5-methyl-phenoxy)-1-[4-(dimethylamino)-1-piperidyl]hexan-1-one CAS Name: 6-(2-amino-5-methylphenoxy)-1-[4-(dimethylamino)-1-piperidinyl]-1-hexanone IUPAC Name: 6-(2-amino-5-methylphenoxy)-1-[4-(dimethylamino)piperidin-1-yl]hexan-1-one Traditional Name: 6-(2-amino-5-methyl-phenoxy)-1-[4-(dimethylamino)piperidino]hexan-1-one Formula: C20H33N3O2 MolecularWeight: 347.49492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N)OCCCCCC(=O)N2CCC(CC2)N(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N)OCCCCCC(=O)N2CCC(CC2)N(C)C

InChI

InChI=1S/C20H33N3O2/c1-16-8-9-18(21)19(15-16)25-14-6-4-5-7-20(24)23-12-10-17(11-13-23)22(2)3/h8-9,15,17H,4-7,10-14,21H2,1-3H3