2-(8-cyclohexylcarbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-(8-cyclohexylcarbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[8-(cyclohexanecarbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(3-methoxypropyl)acetamide CAS Name: 2-[8-[cyclohexyl(oxo)methyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[8-(cyclohexanecarbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[8-(cyclohexanecarbonyl)-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(3-methoxypropyl)acetamide Formula: C26H38N4O4 MolecularWeight: 470.60432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)C3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

COCCCNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)C3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C26H38N4O4/c1-34-18-8-15-27-23(31)19-29-20-30(22-11-6-3-7-12-22)26(25(29)33)13-16-28(17-14-26)24(32)21-9-4-2-5-10-21/h3,6-7,11-12,21H,2,4-5,8-10,13-20H2,1H3,(H,27,31)