2-(4-bromophenyl)-N-ethyl-N-(9-pyrrolidin-1-yl-3-oxaspiro[4.5]decan-8-yl)ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-ethyl-N-(9-pyrrolidin-1-yl-3-oxaspiro[4.5]decan-8-yl)ethanamide Openeye Name: 2-(4-bromophenyl)-N-ethyl-N-(9-pyrrolidin-1-yl-3-oxaspiro[4.5]decan-8-yl)acetamide CAS Name: 2-(4-bromophenyl)-N-ethyl-N-[9-(1-pyrrolidinyl)-3-oxaspiro[4.5]decan-8-yl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-ethyl-N-(9-pyrrolidin-1-yl-3-oxaspiro[4.5]decan-8-yl)acetamide Traditional Name: 2-(4-bromophenyl)-N-ethyl-N-(9-pyrrolidino-3-oxaspiro[4.5]decan-8-yl)acetamide Formula: C23H33BrN2O2 MolecularWeight: 449.42432

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCC2(CCOC2)CC1N3CCCC3)C(=O)CC4=CC=C(C=C4)Br

Isomeric SMILES

CCN(C1CCC2(CCOC2)CC1N3CCCC3)C(=O)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H33BrN2O2/c1-2-26(22(27)15-18-5-7-19(24)8-6-18)20-9-10-23(11-14-28-17-23)16-21(20)25-12-3-4-13-25/h5-8,20-21H,2-4,9-17H2,1H3