N-(furan-2-ylmethylcarbamoyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(furan-2-ylmethylcarbamoyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(2-furylmethylcarbamoyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide CAS Name: N-[(2-furanylmethylamino)-oxomethyl]-2-[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(furan-2-ylmethylcarbamoyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide Traditional Name: N-(2-furfurylcarbamoyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidino]acetamide Formula: C17H22N4O3 MolecularWeight: 330.38158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCCN2CC(=O)NC(=O)NCC3=CC=CO3

Isomeric SMILES

CN1C=CC=C1[C@H]2CCCN2CC(=O)NC(=O)NCC3=CC=CO3

InChI

InChI=1S/C17H22N4O3/c1-20-8-2-6-14(20)15-7-3-9-21(15)12-16(22)19-17(23)18-11-13-5-4-10-24-13/h2,4-6,8,10,15H,3,7,9,11-12H2,1H3,(H2,18,19,22,23)/t15-/m1/s1