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

Systemtic Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[[4-[dimethylamino(oxo)methyl]phenyl]methyl]-1-(4-ethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-1-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[4-(dimethylcarbamoyl)benzyl]-1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC=C(C=C3)C(=O)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC=C(C=C3)C(=O)N(C)C

InChI

InChI=1S/C23H27N3O3/c1-4-16-7-11-20(12-8-16)26-15-19(13-21(26)27)22(28)24-14-17-5-9-18(10-6-17)23(29)25(2)3/h5-12,19H,4,13-15H2,1-3H3,(H,24,28)