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

Systemtic Name: N-(cinnamylideneamino)-2-(6-methyl-2-pyrrolidin-1-yl-pyrimidin-4-yl)oxy-ethanamide Openeye Name: N-(cinnamylideneamino)-2-(6-methyl-2-pyrrolidin-1-yl-pyrimidin-4-yl)oxy-acetamide CAS Name: N-(cinnamylideneamino)-2-[[6-methyl-2-(1-pyrrolidinyl)-4-pyrimidinyl]oxy]acetamide IUPAC Name: N-(cinnamylideneamino)-2-(6-methyl-2-pyrrolidin-1-ylpyrimidin-4-yl)oxyacetamide Traditional Name: N-(cinnamylideneamino)-2-(6-methyl-2-pyrrolidino-pyrimidin-4-yl)oxy-acetamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCCC2)OCC(=O)NN=CC=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCCC2)OCC(=O)NN=CC=CC3=CC=CC=C3

InChI

InChI=1S/C20H23N5O2/c1-16-14-19(23-20(22-16)25-12-5-6-13-25)27-15-18(26)24-21-11-7-10-17-8-3-2-4-9-17/h2-4,7-11,14H,5-6,12-13,15H2,1H3,(H,24,26)