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

Systemtic Name: N-(4-cyanophenyl)-2-(6-methyl-2-pyrrolidin-1-yl-pyrimidin-4-yl)oxy-ethanamide Openeye Name: N-(4-cyanophenyl)-2-(6-methyl-2-pyrrolidin-1-yl-pyrimidin-4-yl)oxy-acetamide CAS Name: N-(4-cyanophenyl)-2-[[6-methyl-2-(1-pyrrolidinyl)-4-pyrimidinyl]oxy]acetamide IUPAC Name: N-(4-cyanophenyl)-2-(6-methyl-2-pyrrolidin-1-ylpyrimidin-4-yl)oxyacetamide Traditional Name: N-(4-cyanophenyl)-2-(6-methyl-2-pyrrolidino-pyrimidin-4-yl)oxy-acetamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCCC2)OCC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCCC2)OCC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H19N5O2/c1-13-10-17(22-18(20-13)23-8-2-3-9-23)25-12-16(24)21-15-6-4-14(11-19)5-7-15/h4-7,10H,2-3,8-9,12H2,1H3,(H,21,24)