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

Systemtic Name: 2-(8-cyclodecyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(8-cyclodecyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)acetamide CAS Name: 2-(8-cyclodecyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(8-cyclodecyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)acetamide Traditional Name: N-benzyl-2-(8-cyclodecyl-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)acetamide Formula: C32H44N4O2 MolecularWeight: 516.71736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCC(CCCC1)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)NCC5=CC=CC=C5

Isomeric SMILES

C1CCCCC(CCCC1)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C32H44N4O2/c37-30(33-24-27-14-8-6-9-15-27)25-35-26-36(29-18-12-7-13-19-29)32(31(35)38)20-22-34(23-21-32)28-16-10-4-2-1-3-5-11-17-28/h6-9,12-15,18-19,28H,1-5,10-11,16-17,20-26H2,(H,33,37)