2-(3-bromanyl-4-methoxy-phenyl)-N-[(8-pyrrolidin-1-yl-1,4-dioxaspiro[4.5]decan-8-yl)methyl]ethanamide

Systemtic Name: 2-(3-bromanyl-4-methoxy-phenyl)-N-[(8-pyrrolidin-1-yl-1,4-dioxaspiro[4.5]decan-8-yl)methyl]ethanamide Openeye Name: 2-(3-bromo-4-methoxy-phenyl)-N-[(8-pyrrolidin-1-yl-1,4-dioxaspiro[4.5]decan-8-yl)methyl]acetamide CAS Name: 2-(3-bromo-4-methoxyphenyl)-N-[[8-(1-pyrrolidinyl)-1,4-dioxaspiro[4.5]decan-8-yl]methyl]acetamide IUPAC Name: 2-(3-bromo-4-methoxyphenyl)-N-[(8-pyrrolidin-1-yl-1,4-dioxaspiro[4.5]decan-8-yl)methyl]acetamide Traditional Name: 2-(3-bromo-4-methoxy-phenyl)-N-[(8-pyrrolidino-1,4-dioxaspiro[4.5]decan-8-yl)methyl]acetamide Formula: C22H31BrN2O4 MolecularWeight: 467.39654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCC2(CCC3(CC2)OCCO3)N4CCCC4)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCC2(CCC3(CC2)OCCO3)N4CCCC4)Br

InChI

InChI=1S/C22H31BrN2O4/c1-27-19-5-4-17(14-18(19)23)15-20(26)24-16-21(25-10-2-3-11-25)6-8-22(9-7-21)28-12-13-29-22/h4-5,14H,2-3,6-13,15-16H2,1H3,(H,24,26)