(3R)-N-[3-(3,4-dimethoxyphenyl)propyl]-1-(2-ethylphenyl)-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-[3-(3,4-dimethoxyphenyl)propyl]-1-(2-ethylphenyl)-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[3-(3,4-dimethoxyphenyl)propyl]-1-(2-ethylphenyl)-N-methyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[3-(3,4-dimethoxyphenyl)propyl]-1-(2-ethylphenyl)-N-methyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[3-(3,4-dimethoxyphenyl)propyl]-1-(2-ethylphenyl)-N-methyl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-[3-(3,4-dimethoxyphenyl)propyl]-1-(2-ethylphenyl)-5-keto-N-methyl-pyrrolidine-3-carboxamide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)N(C)CCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC1=CC=CC=C1N2C[C@@H](CC2=O)C(=O)N(C)CCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H32N2O4/c1-5-19-10-6-7-11-21(19)27-17-20(16-24(27)28)25(29)26(2)14-8-9-18-12-13-22(30-3)23(15-18)31-4/h6-7,10-13,15,20H,5,8-9,14,16-17H2,1-4H3/t20-/m1/s1