2-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]-N-(4-bromophenyl)-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide

Systemtic Name: 2-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]-N-(4-bromophenyl)-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Openeye Name: 2-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxo-ethyl]-N-(4-bromophenyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide CAS Name: 2-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-N-(4-bromophenyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide IUPAC Name: 2-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-N-(4-bromophenyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(4-bromophenyl)-1-keto-2-[2-keto-2-(piperonylamino)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Formula: C30H30BrN5O5 MolecularWeight: 620.4937

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C(=O)N(CN2C3=CC=CC=C3)CC(=O)NCC4=CC5=C(C=C4)OCO5)C(=O)NC6=CC=C(C=C6)Br

Isomeric SMILES

C1CN(CCC12C(=O)N(CN2C3=CC=CC=C3)CC(=O)NCC4=CC5=C(C=C4)OCO5)C(=O)NC6=CC=C(C=C6)Br

InChI

InChI=1S/C30H30BrN5O5/c31-22-7-9-23(10-8-22)33-29(39)34-14-12-30(13-15-34)28(38)35(19-36(30)24-4-2-1-3-5-24)18-27(37)32-17-21-6-11-25-26(16-21)41-20-40-25/h1-11,16H,12-15,17-20H2,(H,32,37)(H,33,39)