N-[1-[2-[cyclohexyl(methyl)amino]-4-methyl-pyrimidin-5-yl]ethyl]-2-pyridin-2-yl-ethanamide

Systemtic Name: N-[1-[2-[cyclohexyl(methyl)amino]-4-methyl-pyrimidin-5-yl]ethyl]-2-pyridin-2-yl-ethanamide Openeye Name: N-[1-[2-[cyclohexyl(methyl)amino]-4-methyl-pyrimidin-5-yl]ethyl]-2-(2-pyridyl)acetamide CAS Name: N-[1-[2-[cyclohexyl(methyl)amino]-4-methyl-5-pyrimidinyl]ethyl]-2-(2-pyridinyl)acetamide IUPAC Name: N-[1-[2-[cyclohexyl(methyl)amino]-4-methylpyrimidin-5-yl]ethyl]-2-pyridin-2-ylacetamide Traditional Name: N-[1-[2-[cyclohexyl(methyl)amino]-4-methyl-pyrimidin-5-yl]ethyl]-2-(2-pyridyl)acetamide Formula: C21H29N5O MolecularWeight: 367.48786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(C)NC(=O)CC2=CC=CC=N2)N(C)C3CCCCC3

Isomeric SMILES

CC1=NC(=NC=C1C(C)NC(=O)CC2=CC=CC=N2)N(C)C3CCCCC3

InChI

InChI=1S/C21H29N5O/c1-15(24-20(27)13-17-9-7-8-12-22-17)19-14-23-21(25-16(19)2)26(3)18-10-5-4-6-11-18/h7-9,12,14-15,18H,4-6,10-11,13H2,1-3H3,(H,24,27)