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

Systemtic Name: 2-[8-(2,2-diphenylethanoyl)-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[8-(2,2-diphenylacetyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-methyl-acetamide CAS Name: N-methyl-2-[1-oxo-8-(1-oxo-2,2-diphenylethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[8-(2,2-diphenylacetyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-methylacetamide Traditional Name: N-benzyl-2-[8-(2,2-diphenylacetyl)-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-methyl-acetamide Formula: C37H38N4O3 MolecularWeight: 586.72262

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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)C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H38N4O3/c1-38(26-29-14-6-2-7-15-29)33(42)27-40-28-41(32-20-12-5-13-21-32)37(36(40)44)22-24-39(25-23-37)35(43)34(30-16-8-3-9-17-30)31-18-10-4-11-19-31/h2-21,34H,22-28H2,1H3