(3R)-N-(4-dimethylaminophenyl)-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-(4-dimethylaminophenyl)-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(4-dimethylaminophenyl)-5-oxo-1-phenethyl-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(4-dimethylaminophenyl)-5-oxo-1-phenethyl-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(4-dimethylaminophenyl)-5-oxo-1-phenethylpyrrolidine-3-carboxamide Traditional Name: (3R)-N-(4-dimethylaminophenyl)-5-keto-1-phenethyl-pyrrolidine-3-carboxamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)CCC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)[C@@H]2CC(=O)N(C2)CCC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2/c1-23(2)19-10-8-18(9-11-19)22-21(26)17-14-20(25)24(15-17)13-12-16-6-4-3-5-7-16/h3-11,17H,12-15H2,1-2H3,(H,22,26)/t17-/m1/s1