N-cyclohexyl-1-oxidanylidene-2-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-cyclohexyl-1-oxidanylidene-2-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Openeye Name: 2-[2-(allylamino)-2-oxo-ethyl]-N-cyclohexyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide CAS Name: N-cyclohexyl-1-oxo-2-[2-oxo-2-(prop-2-enylamino)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-cyclohexyl-1-oxo-2-[2-oxo-2-(prop-2-enylamino)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Traditional Name: 2-[2-(allylamino)-2-keto-ethyl]-N-cyclohexyl-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Formula: C25H35N5O3 MolecularWeight: 453.5771

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)NC3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

C=CCNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)NC3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C25H35N5O3/c1-2-15-26-22(31)18-29-19-30(21-11-7-4-8-12-21)25(23(29)32)13-16-28(17-14-25)24(33)27-20-9-5-3-6-10-20/h2,4,7-8,11-12,20H,1,3,5-6,9-10,13-19H2,(H,26,31)(H,27,33)