N-(2,4-dimethoxyphenyl)-2-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[2-(4-ethylanilino)-2-oxo-ethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[2-(4-ethylanilino)-2-oxoethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[2-(4-ethylanilino)-2-oxoethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[2-(4-ethylanilino)-2-keto-ethyl]-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Formula: C32H37N5O5 MolecularWeight: 571.66668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)NC4=C(C=C(C=C4)OC)OC)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)NC4=C(C=C(C=C4)OC)OC)C5=CC=CC=C5

InChI

InChI=1S/C32H37N5O5/c1-4-23-10-12-24(13-11-23)33-29(38)21-36-22-37(25-8-6-5-7-9-25)32(30(36)39)16-18-35(19-17-32)31(40)34-27-15-14-26(41-2)20-28(27)42-3/h5-15,20H,4,16-19,21-22H2,1-3H3,(H,33,38)(H,34,40)