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

Systemtic Name: 2-(8-cyclopentylcarbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-methyl-ethanamide Openeye Name: 2-[8-(cyclopentanecarbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-methyl-acetamide CAS Name: 2-[8-[cyclopentyl(oxo)methyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-methylacetamide IUPAC Name: 2-[8-(cyclopentanecarbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-methylacetamide Traditional Name: 2-[8-(cyclopentanecarbonyl)-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-methyl-acetamide Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)C3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)C3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H30N4O3/c1-23-19(27)15-25-16-26(18-9-3-2-4-10-18)22(21(25)29)11-13-24(14-12-22)20(28)17-7-5-6-8-17/h2-4,9-10,17H,5-8,11-16H2,1H3,(H,23,27)