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N-(3-bromophenyl)-2-[2-(diethylamino)-2-oxidanylidene-ethyl]-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide

N-(3-bromophenyl)-2-[2-(diethylamino)-2-oxidanylidene-ethyl]-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide

Systemtic Name:N-(3-bromophenyl)-2-[2-(diethylamino)-2-oxidanylidene-ethyl]-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
Openeye Name:N-(3-bromophenyl)-2-[2-(diethylamino)-2-oxo-ethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
CAS Name:N-(3-bromophenyl)-2-[2-(diethylamino)-2-oxoethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
IUPAC Name:N-(3-bromophenyl)-2-[2-(diethylamino)-2-oxoethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
Traditional Name:N-(3-bromophenyl)-2-[2-(diethylamino)-2-keto-ethyl]-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
Formula: C26H32BrN5O3
MolecularWeight: 542.46798
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)NC3=CC(=CC=C3)Br)C4=CC=CC=C4


Isomeric SMILES

CCN(CC)C(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)NC3=CC(=CC=C3)Br)C4=CC=CC=C4


InChI

InChI=1S/C26H32BrN5O3/c1-3-29(4-2)23(33)18-31-19-32(22-11-6-5-7-12-22)26(24(31)34)13-15-30(16-14-26)25(35)28-21-10-8-9-20(27)17-21/h5-12,17H,3-4,13-16,18-19H2,1-2H3,(H,28,35)


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