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

Systemtic Name: 2-(8-cyclobutylcarbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[8-(cyclobutanecarbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide CAS Name: 2-[8-[cyclobutyl(oxo)methyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[8-(cyclobutanecarbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide Traditional Name: N-benzyl-2-[8-(cyclobutanecarbonyl)-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide Formula: C27H32N4O3 MolecularWeight: 460.56798

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)NCC5=CC=CC=C5

Isomeric SMILES

C1CC(C1)C(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C27H32N4O3/c32-24(28-18-21-8-3-1-4-9-21)19-30-20-31(23-12-5-2-6-13-23)27(26(30)34)14-16-29(17-15-27)25(33)22-10-7-11-22/h1-6,8-9,12-13,22H,7,10-11,14-20H2,(H,28,32)