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

Systemtic Name: N-butan-2-yl-2-(8-cyclohexylcarbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)ethanamide Openeye Name: 2-[8-(cyclohexanecarbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-[8-[cyclohexyl(oxo)methyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide IUPAC Name: N-butan-2-yl-2-[8-(cyclohexanecarbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide Traditional Name: 2-[8-(cyclohexanecarbonyl)-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-sec-butyl-acetamide Formula: C26H38N4O3 MolecularWeight: 454.60492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H38N4O3/c1-3-20(2)27-23(31)18-29-19-30(22-12-8-5-9-13-22)26(25(29)33)14-16-28(17-15-26)24(32)21-10-6-4-7-11-21/h5,8-9,12-13,20-21H,3-4,6-7,10-11,14-19H2,1-2H3,(H,27,31)