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N-[1-(4-bromophenyl)-3-oxidanylidene-2-azaspiro[3.5]nonan-2-yl]benzamide

N-[1-(4-bromophenyl)-3-oxidanylidene-2-azaspiro[3.5]nonan-2-yl]benzamide

Systemtic Name:N-[1-(4-bromophenyl)-3-oxidanylidene-2-azaspiro[3.5]nonan-2-yl]benzamide
Openeye Name:N-[1-(4-bromophenyl)-3-oxo-2-azaspiro[3.5]nonan-2-yl]benzamide
CAS Name:N-[1-(4-bromophenyl)-3-oxo-2-azaspiro[3.5]nonan-2-yl]benzamide
IUPAC Name:N-[1-(4-bromophenyl)-3-oxo-2-azaspiro[3.5]nonan-2-yl]benzamide
Traditional Name:N-[1-(4-bromophenyl)-3-keto-2-azaspiro[3.5]nonan-2-yl]benzamide
Formula: C21H21BrN2O2
MolecularWeight: 413.30764
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(N(C2=O)NC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Br


Isomeric SMILES

C1CCC2(CC1)C(N(C2=O)NC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Br


InChI

InChI=1S/C21H21BrN2O2/c22-17-11-9-15(10-12-17)18-21(13-5-2-6-14-21)20(26)24(18)23-19(25)16-7-3-1-4-8-16/h1,3-4,7-12,18H,2,5-6,13-14H2,(H,23,25)


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