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

Systemtic Name: 2-(8-cyclopropylcarbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(2-pyridin-2-ylethyl)ethanamide Openeye Name: 2-[8-(cyclopropanecarbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-[2-(2-pyridyl)ethyl]acetamide CAS Name: 2-[8-[cyclopropyl(oxo)methyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-[2-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-[8-(cyclopropanecarbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(2-pyridin-2-ylethyl)acetamide Traditional Name: 2-[8-(cyclopropanecarbonyl)-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-[2-(2-pyridyl)ethyl]acetamide Formula: C26H31N5O3 MolecularWeight: 461.55604

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)NCCC5=CC=CC=N5

Isomeric SMILES

C1CC1C(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)NCCC5=CC=CC=N5

InChI

InChI=1S/C26H31N5O3/c32-23(28-15-11-21-6-4-5-14-27-21)18-30-19-31(22-7-2-1-3-8-22)26(25(30)34)12-16-29(17-13-26)24(33)20-9-10-20/h1-8,14,20H,9-13,15-19H2,(H,28,32)