8-(2,2-diphenylethanoyl)-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one

Systemtic Name: 8-(2,2-diphenylethanoyl)-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one Openeye Name: 8-(2,2-diphenylacetyl)-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one CAS Name: 8-(1-oxo-2,2-diphenylethyl)-2-[2-oxo-2-(1-pyrrolidinyl)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one IUPAC Name: 8-(2,2-diphenylacetyl)-2-(2-oxo-2-pyrrolidin-1-ylethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one Traditional Name: 8-(2,2-diphenylacetyl)-2-(2-keto-2-pyrrolidino-ethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one Formula: C33H36N4O3 MolecularWeight: 536.66394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(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

C1CCN(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/C33H36N4O3/c38-29(34-20-10-11-21-34)24-36-25-37(28-16-8-3-9-17-28)33(32(36)40)18-22-35(23-19-33)31(39)30(26-12-4-1-5-13-26)27-14-6-2-7-15-27/h1-9,12-17,30H,10-11,18-25H2