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

Systemtic Name: 2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[(2R)-2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidino]-N-(1-naphthyl)acetamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CCCN2CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=C(C=C1)OC)[C@H]2CCCN2CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H26N2O3/c1-28-18-12-13-23(29-2)20(15-18)22-11-6-14-26(22)16-24(27)25-21-10-5-8-17-7-3-4-9-19(17)21/h3-5,7-10,12-13,15,22H,6,11,14,16H2,1-2H3,(H,25,27)/t22-/m1/s1