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

Systemtic Name: 2-[8-(3-cyclopentylpropanoyl)-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-phenyl-ethanamide Openeye Name: 2-[8-(3-cyclopentylpropanoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-phenyl-acetamide CAS Name: 2-[8-(3-cyclopentyl-1-oxopropyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-phenylacetamide IUPAC Name: 2-[8-(3-cyclopentylpropanoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-phenylacetamide Traditional Name: 2-[8-(3-cyclopentylpropanoyl)-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-phenyl-acetamide Formula: C29H36N4O3 MolecularWeight: 488.62114

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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)NC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C29H36N4O3/c34-26(30-24-11-3-1-4-12-24)21-32-22-33(25-13-5-2-6-14-25)29(28(32)36)17-19-31(20-18-29)27(35)16-15-23-9-7-8-10-23/h1-6,11-14,23H,7-10,15-22H2,(H,30,34)