[4-[4-(4-bromanylphenoxy)piperidin-1-yl]-4-methyl-piperidin-1-yl]-(2,6-dimethylphenyl)methanone

Systemtic Name: [4-[4-(4-bromanylphenoxy)piperidin-1-yl]-4-methyl-piperidin-1-yl]-(2,6-dimethylphenyl)methanone Openeye Name: [4-[4-(4-bromophenoxy)-1-piperidyl]-4-methyl-1-piperidyl]-(2,6-dimethylphenyl)methanone CAS Name: [4-[4-(4-bromophenoxy)-1-piperidinyl]-4-methyl-1-piperidinyl]-(2,6-dimethylphenyl)methanone IUPAC Name: [4-[4-(4-bromophenoxy)piperidin-1-yl]-4-methylpiperidin-1-yl]-(2,6-dimethylphenyl)methanone Traditional Name: [4-[4-(4-bromophenoxy)piperidino]-4-methyl-piperidino]-(2,6-dimethylphenyl)methanone Formula: C26H33BrN2O2 MolecularWeight: 485.45642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C(=O)N2CCC(CC2)(C)N3CCC(CC3)OC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(C(=CC=C1)C)C(=O)N2CCC(CC2)(C)N3CCC(CC3)OC4=CC=C(C=C4)Br

InChI

InChI=1S/C26H33BrN2O2/c1-19-5-4-6-20(2)24(19)25(30)28-17-13-26(3,14-18-28)29-15-11-23(12-16-29)31-22-9-7-21(27)8-10-22/h4-10,23H,11-18H2,1-3H3