2-(8-cyclopentylcarbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-(8-cyclopentylcarbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[8-(cyclopentanecarbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[8-[cyclopentyl(oxo)methyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-[8-(cyclopentanecarbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-[8-(cyclopentanecarbonyl)-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(tetrahydrofurfuryl)acetamide Formula: C26H36N4O4 MolecularWeight: 468.58844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)NCC5CCCO5

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)NCC5CCCO5

InChI

InChI=1S/C26H36N4O4/c31-23(27-17-22-11-6-16-34-22)18-29-19-30(21-9-2-1-3-10-21)26(25(29)33)12-14-28(15-13-26)24(32)20-7-4-5-8-20/h1-3,9-10,20,22H,4-8,11-19H2,(H,27,31)