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

Systemtic Name: N-(2-bromophenyl)-2-[2-(ethylamino)-2-oxidanylidene-ethyl]-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(2-bromophenyl)-2-[2-(ethylamino)-2-oxo-ethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide CAS Name: N-(2-bromophenyl)-2-[2-(ethylamino)-2-oxoethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(2-bromophenyl)-2-[2-(ethylamino)-2-oxoethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(2-bromophenyl)-2-[2-(ethylamino)-2-keto-ethyl]-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Formula: C24H28BrN5O3 MolecularWeight: 514.41482

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)NC3=CC=CC=C3Br)C4=CC=CC=C4

Isomeric SMILES

CCNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)NC3=CC=CC=C3Br)C4=CC=CC=C4

InChI

InChI=1S/C24H28BrN5O3/c1-2-26-21(31)16-29-17-30(18-8-4-3-5-9-18)24(22(29)32)12-14-28(15-13-24)23(33)27-20-11-7-6-10-19(20)25/h3-11H,2,12-17H2,1H3,(H,26,31)(H,27,33)