2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-prop-2-ynyl-acetamide CAS Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-N-prop-2-ynylacetamide IUPAC Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-prop-2-ynylacetamide Traditional Name: 2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidino]-N-propargyl-acetamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2CC(=O)NCC#C)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H]2CCCN2CC(=O)NCC#C)OC

InChI

InChI=1S/C17H22N2O3/c1-4-9-18-17(20)12-19-10-5-6-15(19)14-8-7-13(21-2)11-16(14)22-3/h1,7-8,11,15H,5-6,9-10,12H2,2-3H3,(H,18,20)/t15-/m1/s1