1-(4-bromophenyl)-N-(3-chlorophenyl)-3-oxidanylidene-2-propan-2-yl-2,7-diazaspiro[3.5]nonane-7-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-(3-chlorophenyl)-3-oxidanylidene-2-propan-2-yl-2,7-diazaspiro[3.5]nonane-7-carboxamide Openeye Name: 1-(4-bromophenyl)-N-(3-chlorophenyl)-2-isopropyl-3-oxo-2,7-diazaspiro[3.5]nonane-7-carboxamide CAS Name: 1-(4-bromophenyl)-N-(3-chlorophenyl)-3-oxo-2-propan-2-yl-2,7-diazaspiro[3.5]nonane-7-carboxamide IUPAC Name: 1-(4-bromophenyl)-N-(3-chlorophenyl)-3-oxo-2-propan-2-yl-2,7-diazaspiro[3.5]nonane-7-carboxamide Traditional Name: 1-(4-bromophenyl)-N-(3-chlorophenyl)-2-isopropyl-3-keto-2,7-diazaspiro[3.5]nonane-7-carboxamide Formula: C23H25BrClN3O2 MolecularWeight: 490.8205

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(C2(C1=O)CCN(CC2)C(=O)NC3=CC(=CC=C3)Cl)C4=CC=C(C=C4)Br

Isomeric SMILES

CC(C)N1C(C2(C1=O)CCN(CC2)C(=O)NC3=CC(=CC=C3)Cl)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H25BrClN3O2/c1-15(2)28-20(16-6-8-17(24)9-7-16)23(21(28)29)10-12-27(13-11-23)22(30)26-19-5-3-4-18(25)14-19/h3-9,14-15,20H,10-13H2,1-2H3,(H,26,30)