N-(furan-2-ylmethylideneamino)-2-(6-methyl-2-pyrrolidin-1-yl-pyrimidin-4-yl)oxy-ethanamide

Systemtic Name: N-(furan-2-ylmethylideneamino)-2-(6-methyl-2-pyrrolidin-1-yl-pyrimidin-4-yl)oxy-ethanamide Openeye Name: N-(2-furylmethyleneamino)-2-(6-methyl-2-pyrrolidin-1-yl-pyrimidin-4-yl)oxy-acetamide CAS Name: N-(2-furanylmethylideneamino)-2-[[6-methyl-2-(1-pyrrolidinyl)-4-pyrimidinyl]oxy]acetamide IUPAC Name: N-(furan-2-ylmethylideneamino)-2-(6-methyl-2-pyrrolidin-1-ylpyrimidin-4-yl)oxyacetamide Traditional Name: N-(2-furfurylideneamino)-2-(6-methyl-2-pyrrolidino-pyrimidin-4-yl)oxy-acetamide Formula: C16H19N5O3 MolecularWeight: 329.35376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCCC2)OCC(=O)NN=CC3=CC=CO3

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCCC2)OCC(=O)NN=CC3=CC=CO3

InChI

InChI=1S/C16H19N5O3/c1-12-9-15(19-16(18-12)21-6-2-3-7-21)24-11-14(22)20-17-10-13-5-4-8-23-13/h4-5,8-10H,2-3,6-7,11H2,1H3,(H,20,22)