2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-phenyl-acetamide CAS Name: 2-[(2R)-2-(4-methoxyphenyl)-1-pyrrolidinyl]-N-phenylacetamide IUPAC Name: 2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-phenylacetamide Traditional Name: 2-[(2R)-2-(4-methoxyphenyl)pyrrolidino]-N-phenyl-acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2CC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCCN2CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O2/c1-23-17-11-9-15(10-12-17)18-8-5-13-21(18)14-19(22)20-16-6-3-2-4-7-16/h2-4,6-7,9-12,18H,5,8,13-14H2,1H3,(H,20,22)/t18-/m1/s1