N-[3-(dimethylcarbamoyl)phenyl]-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[3-(dimethylcarbamoyl)phenyl]-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[3-(dimethylcarbamoyl)phenyl]-1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[3-[dimethylamino(oxo)methyl]phenyl]-1-(4-ethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[3-(dimethylcarbamoyl)phenyl]-1-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[3-(dimethylcarbamoyl)phenyl]-1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC(=C3)C(=O)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC(=C3)C(=O)N(C)C

InChI

InChI=1S/C22H25N3O3/c1-4-15-8-10-19(11-9-15)25-14-17(13-20(25)26)21(27)23-18-7-5-6-16(12-18)22(28)24(2)3/h5-12,17H,4,13-14H2,1-3H3,(H,23,27)