N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-2-[(2R)-2-(4-methoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[(2R)-2-(4-methoxyphenyl)pyrrolidino]acetamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O5/c1-27-16-7-4-14(5-8-16)17-3-2-10-24(17)12-20(25)23-21(26)22-15-6-9-18-19(11-15)29-13-28-18/h4-9,11,17H,2-3,10,12-13H2,1H3,(H2,22,23,25,26)/t17-/m1/s1