2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-N-phenethyl-acetamide CAS Name: 2-[(2R)-2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-N-phenethylacetamide IUPAC Name: 2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-N-phenethylacetamide Traditional Name: 2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidino]-N-phenethyl-acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CCCN2CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)[C@H]2CCCN2CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3/c1-26-18-10-11-21(27-2)19(15-18)20-9-6-14-24(20)16-22(25)23-13-12-17-7-4-3-5-8-17/h3-5,7-8,10-11,15,20H,6,9,12-14,16H2,1-2H3,(H,23,25)/t20-/m1/s1