N-(3,4-dimethoxyphenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidino]acetamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCCN2CC(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN1C=CC=C1[C@H]2CCCN2CC(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H25N3O3/c1-21-10-4-6-15(21)16-7-5-11-22(16)13-19(23)20-14-8-9-17(24-2)18(12-14)25-3/h4,6,8-10,12,16H,5,7,11,13H2,1-3H3,(H,20,23)/t16-/m1/s1