N-cyclopentyl-2-(2,4-dimethoxy-6-methyl-pyrimidin-5-yl)-N-(2-dimethylaminoethyl)ethanamide

Systemtic Name: N-cyclopentyl-2-(2,4-dimethoxy-6-methyl-pyrimidin-5-yl)-N-(2-dimethylaminoethyl)ethanamide Openeye Name: N-cyclopentyl-2-(2,4-dimethoxy-6-methyl-pyrimidin-5-yl)-N-(2-dimethylaminoethyl)acetamide CAS Name: N-cyclopentyl-2-(2,4-dimethoxy-6-methyl-5-pyrimidinyl)-N-(2-dimethylaminoethyl)acetamide IUPAC Name: N-cyclopentyl-2-(2,4-dimethoxy-6-methylpyrimidin-5-yl)-N-(2-dimethylaminoethyl)acetamide Traditional Name: N-cyclopentyl-2-(2,4-dimethoxy-6-methyl-pyrimidin-5-yl)-N-(2-dimethylaminoethyl)acetamide Formula: C18H30N4O3 MolecularWeight: 350.4558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)OC)OC)CC(=O)N(CCN(C)C)C2CCCC2

Isomeric SMILES

CC1=C(C(=NC(=N1)OC)OC)CC(=O)N(CCN(C)C)C2CCCC2

InChI

InChI=1S/C18H30N4O3/c1-13-15(17(24-4)20-18(19-13)25-5)12-16(23)22(11-10-21(2)3)14-8-6-7-9-14/h14H,6-12H2,1-5H3