N-(4-bromanyl-2-chloranyl-phenyl)-8-(4-phenoxybutanoyl)-3,8-diazaspiro[4.5]decane-3-carboxamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-8-(4-phenoxybutanoyl)-3,8-diazaspiro[4.5]decane-3-carboxamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-8-(4-phenoxybutanoyl)-3,8-diazaspiro[4.5]decane-3-carboxamide CAS Name: N-(4-bromo-2-chlorophenyl)-8-(1-oxo-4-phenoxybutyl)-3,8-diazaspiro[4.5]decane-3-carboxamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-8-(4-phenoxybutanoyl)-3,8-diazaspiro[4.5]decane-3-carboxamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-8-(4-phenoxybutanoyl)-3,8-diazaspiro[4.5]decane-3-carboxamide Formula: C25H29BrClN3O3 MolecularWeight: 534.87306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CCN(C2)C(=O)NC3=C(C=C(C=C3)Br)Cl)C(=O)CCCOC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC12CCN(C2)C(=O)NC3=C(C=C(C=C3)Br)Cl)C(=O)CCCOC4=CC=CC=C4

InChI

InChI=1S/C25H29BrClN3O3/c26-19-8-9-22(21(27)17-19)28-24(32)30-15-12-25(18-30)10-13-29(14-11-25)23(31)7-4-16-33-20-5-2-1-3-6-20/h1-3,5-6,8-9,17H,4,7,10-16,18H2,(H,28,32)