3-bromanyl-N-[[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)phenyl]methyl]benzamide

Systemtic Name: 3-bromanyl-N-[[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)phenyl]methyl]benzamide Openeye Name: 3-bromo-N-[[4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)phenyl]methyl]benzamide CAS Name: 3-bromo-N-[[4-[1,4-dioxa-8-azaspiro[4.5]decan-8-yl(oxo)methyl]phenyl]methyl]benzamide IUPAC Name: 3-bromo-N-[[4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)phenyl]methyl]benzamide Traditional Name: 3-bromo-N-[4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)benzyl]benzamide Formula: C22H23BrN2O4 MolecularWeight: 459.33302

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12OCCO2)C(=O)C3=CC=C(C=C3)CNC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1CN(CCC12OCCO2)C(=O)C3=CC=C(C=C3)CNC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C22H23BrN2O4/c23-19-3-1-2-18(14-19)20(26)24-15-16-4-6-17(7-5-16)21(27)25-10-8-22(9-11-25)28-12-13-29-22/h1-7,14H,8-13,15H2,(H,24,26)