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

Systemtic Name: 2-[8-(3-cyclopentylpropanoyl)-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-cyclopropyl-ethanamide Openeye Name: 2-[8-(3-cyclopentylpropanoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-cyclopropyl-acetamide CAS Name: 2-[8-(3-cyclopentyl-1-oxopropyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-cyclopropylacetamide IUPAC Name: 2-[8-(3-cyclopentylpropanoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-cyclopropylacetamide Traditional Name: 2-[8-(3-cyclopentylpropanoyl)-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-cyclopropyl-acetamide Formula: C26H36N4O3 MolecularWeight: 452.58904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)NC5CC5

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)NC5CC5

InChI

InChI=1S/C26H36N4O3/c31-23(27-21-11-12-21)18-29-19-30(22-8-2-1-3-9-22)26(25(29)33)14-16-28(17-15-26)24(32)13-10-20-6-4-5-7-20/h1-3,8-9,20-21H,4-7,10-19H2,(H,27,31)