2-(4-bromophenyl)-N-methyl-N-(8-piperidin-1-yl-1,4-dioxaspiro[4.6]undecan-9-yl)ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-methyl-N-(8-piperidin-1-yl-1,4-dioxaspiro[4.6]undecan-9-yl)ethanamide Openeye Name: 2-(4-bromophenyl)-N-methyl-N-[8-(1-piperidyl)-1,4-dioxaspiro[4.6]undecan-9-yl]acetamide CAS Name: 2-(4-bromophenyl)-N-methyl-N-[8-(1-piperidinyl)-1,4-dioxaspiro[4.6]undecan-9-yl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-methyl-N-(8-piperidin-1-yl-1,4-dioxaspiro[4.6]undecan-9-yl)acetamide Traditional Name: 2-(4-bromophenyl)-N-methyl-N-(8-piperidino-1,4-dioxaspiro[4.6]undecan-9-yl)acetamide Formula: C23H33BrN2O3 MolecularWeight: 465.42372

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2(CCC1N3CCCCC3)OCCO2)C(=O)CC4=CC=C(C=C4)Br

Isomeric SMILES

CN(C1CCC2(CCC1N3CCCCC3)OCCO2)C(=O)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H33BrN2O3/c1-25(22(27)17-18-5-7-19(24)8-6-18)20-9-11-23(28-15-16-29-23)12-10-21(20)26-13-3-2-4-14-26/h5-8,20-21H,2-4,9-17H2,1H3