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

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-8-(4-ethoxyphenyl)carbonyl-3,8-diazaspiro[4.5]decane-3-carboxamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-8-(4-ethoxybenzoyl)-3,8-diazaspiro[4.5]decane-3-carboxamide CAS Name: N-(4-bromo-2-chlorophenyl)-8-[(4-ethoxyphenyl)-oxomethyl]-3,8-diazaspiro[4.5]decane-3-carboxamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-8-(4-ethoxybenzoyl)-3,8-diazaspiro[4.5]decane-3-carboxamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-8-(4-ethoxybenzoyl)-3,8-diazaspiro[4.5]decane-3-carboxamide Formula: C24H27BrClN3O3 MolecularWeight: 520.84648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N2CCC3(CC2)CCN(C3)C(=O)NC4=C(C=C(C=C4)Br)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N2CCC3(CC2)CCN(C3)C(=O)NC4=C(C=C(C=C4)Br)Cl

InChI

InChI=1S/C24H27BrClN3O3/c1-2-32-19-6-3-17(4-7-19)22(30)28-12-9-24(10-13-28)11-14-29(16-24)23(31)27-21-8-5-18(25)15-20(21)26/h3-8,15H,2,9-14,16H2,1H3,(H,27,31)