N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-(dimethylamino)-2-oxo-ethyl]-1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-(dimethylamino)-2-oxoethyl]-1-(4-ethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(dimethylamino)-2-oxoethyl]-1-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-(dimethylamino)-2-keto-ethyl]-1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC(=O)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC(=O)N(C)C

InChI

InChI=1S/C17H23N3O3/c1-4-12-5-7-14(8-6-12)20-11-13(9-15(20)21)17(23)18-10-16(22)19(2)3/h5-8,13H,4,9-11H2,1-3H3,(H,18,23)