N-(1,3-benzodioxol-5-yl)-2-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(2R)-2-(3-methoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(2R)-2-(3-methoxyphenyl)pyrrolidino]acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCN2CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC(=C1)[C@H]2CCCN2CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H22N2O4/c1-24-16-5-2-4-14(10-16)17-6-3-9-22(17)12-20(23)21-15-7-8-18-19(11-15)26-13-25-18/h2,4-5,7-8,10-11,17H,3,6,9,12-13H2,1H3,(H,21,23)/t17-/m1/s1