2-(4-bromophenyl)-N-methyl-N-(9-pyrrolidin-1-yl-1,4-dioxaspiro[4.5]decan-8-yl)ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-methyl-N-(9-pyrrolidin-1-yl-1,4-dioxaspiro[4.5]decan-8-yl)ethanamide Openeye Name: 2-(4-bromophenyl)-N-methyl-N-(9-pyrrolidin-1-yl-1,4-dioxaspiro[4.5]decan-8-yl)acetamide CAS Name: 2-(4-bromophenyl)-N-methyl-N-[9-(1-pyrrolidinyl)-1,4-dioxaspiro[4.5]decan-8-yl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-methyl-N-(9-pyrrolidin-1-yl-1,4-dioxaspiro[4.5]decan-8-yl)acetamide Traditional Name: 2-(4-bromophenyl)-N-methyl-N-(9-pyrrolidino-1,4-dioxaspiro[4.5]decan-8-yl)acetamide Formula: C21H29BrN2O3 MolecularWeight: 437.37056

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2(CC1N3CCCC3)OCCO2)C(=O)CC4=CC=C(C=C4)Br

Isomeric SMILES

CN(C1CCC2(CC1N3CCCC3)OCCO2)C(=O)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C21H29BrN2O3/c1-23(20(25)14-16-4-6-17(22)7-5-16)18-8-9-21(26-12-13-27-21)15-19(18)24-10-2-3-11-24/h4-7,18-19H,2-3,8-15H2,1H3