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

Systemtic Name: 2-(8-cyclobutylcarbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[8-(cyclobutanecarbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-methyl-acetamide CAS Name: 2-[8-[cyclobutyl(oxo)methyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[8-(cyclobutanecarbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-methylacetamide Traditional Name: N-benzyl-2-[8-(cyclobutanecarbonyl)-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-methyl-acetamide Formula: C28H34N4O3 MolecularWeight: 474.59456

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)C4CCC4)C5=CC=CC=C5

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)C4CCC4)C5=CC=CC=C5

InChI

InChI=1S/C28H34N4O3/c1-29(19-22-9-4-2-5-10-22)25(33)20-31-21-32(24-13-6-3-7-14-24)28(27(31)35)15-17-30(18-16-28)26(34)23-11-8-12-23/h2-7,9-10,13-14,23H,8,11-12,15-21H2,1H3