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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCC2(CCCO2)CC1N3CCCC3)C(=O)CC4=CC=C(C=C4)Br

Isomeric SMILES

CCN(C1CCC2(CCCO2)CC1N3CCCC3)C(=O)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H33BrN2O2/c1-2-26(22(27)16-18-6-8-19(24)9-7-18)20-10-12-23(11-5-15-28-23)17-21(20)25-13-3-4-14-25/h6-9,20-21H,2-5,10-17H2,1H3