2-[2-(2-methylbutylamino)-2-oxidanylidene-ethyl]-N-naphthalen-1-yl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide

Systemtic Name: 2-[2-(2-methylbutylamino)-2-oxidanylidene-ethyl]-N-naphthalen-1-yl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Openeye Name: 2-[2-(2-methylbutylamino)-2-oxo-ethyl]-N-(1-naphthyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide CAS Name: 2-[2-(2-methylbutylamino)-2-oxoethyl]-N-(1-naphthalenyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide IUPAC Name: 2-[2-(2-methylbutylamino)-2-oxoethyl]-N-naphthalen-1-yl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-keto-2-[2-keto-2-(2-methylbutylamino)ethyl]-N-(1-naphthyl)-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Formula: C31H37N5O3 MolecularWeight: 527.65718

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)NC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CCC(C)CNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)NC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C31H37N5O3/c1-3-23(2)20-32-28(37)21-35-22-36(25-12-5-4-6-13-25)31(29(35)38)16-18-34(19-17-31)30(39)33-27-15-9-11-24-10-7-8-14-26(24)27/h4-15,23H,3,16-22H2,1-2H3,(H,32,37)(H,33,39)