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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidino]acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCCN2CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C=CC=C1[C@H]2CCCN2CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H21N3O3/c1-20-8-2-4-14(20)15-5-3-9-21(15)11-18(22)19-13-6-7-16-17(10-13)24-12-23-16/h2,4,6-8,10,15H,3,5,9,11-12H2,1H3,(H,19,22)/t15-/m1/s1