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

Systemtic Name: 2-(8-cyclopropylcarbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N,N-dimethyl-ethanamide Openeye Name: 2-[8-(cyclopropanecarbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N,N-dimethyl-acetamide CAS Name: 2-[8-[cyclopropyl(oxo)methyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N,N-dimethylacetamide IUPAC Name: 2-[8-(cyclopropanecarbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N,N-dimethylacetamide Traditional Name: 2-[8-(cyclopropanecarbonyl)-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N,N-dimethyl-acetamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)C3CC3)C4=CC=CC=C4

Isomeric SMILES

CN(C)C(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H28N4O3/c1-22(2)18(26)14-24-15-25(17-6-4-3-5-7-17)21(20(24)28)10-12-23(13-11-21)19(27)16-8-9-16/h3-7,16H,8-15H2,1-2H3