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

Systemtic Name: N-(cyclohexylmethyl)-2-(8-cyclopropylcarbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)ethanamide Openeye Name: N-(cyclohexylmethyl)-2-[8-(cyclopropanecarbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide CAS Name: N-(cyclohexylmethyl)-2-[8-[cyclopropyl(oxo)methyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide IUPAC Name: N-(cyclohexylmethyl)-2-[8-(cyclopropanecarbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide Traditional Name: N-(cyclohexylmethyl)-2-[8-(cyclopropanecarbonyl)-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide Formula: C26H36N4O3 MolecularWeight: 452.58904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)C4CC4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)CNC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)C4CC4)C5=CC=CC=C5

InChI

InChI=1S/C26H36N4O3/c31-23(27-17-20-7-3-1-4-8-20)18-29-19-30(22-9-5-2-6-10-22)26(25(29)33)13-15-28(16-14-26)24(32)21-11-12-21/h2,5-6,9-10,20-21H,1,3-4,7-8,11-19H2,(H,27,31)