1-(2-phenylethanoyl)-3-(C-pyrrolidin-1-ylcarbonimidoyl)pyrrolidin-2-one

Systemtic Name: 1-(2-phenylethanoyl)-3-(C-pyrrolidin-1-ylcarbonimidoyl)pyrrolidin-2-one Openeye Name: 1-(2-phenylacetyl)-3-(pyrrolidine-1-carboximidoyl)pyrrolidin-2-one CAS Name: 3-[imino(1-pyrrolidinyl)methyl]-1-(1-oxo-2-phenylethyl)-2-pyrrolidinone IUPAC Name: 1-(2-phenylacetyl)-3-(pyrrolidine-1-carboximidoyl)pyrrolidin-2-one Traditional Name: 1-(2-phenylacetyl)-3-(pyrrolidine-1-carboximidoyl)-2-pyrrolidone Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=N)C2CCN(C2=O)C(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=N)C2CCN(C2=O)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H21N3O2/c18-16(19-9-4-5-10-19)14-8-11-20(17(14)22)15(21)12-13-6-2-1-3-7-13/h1-3,6-7,14,18H,4-5,8-12H2