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

Systemtic Name: N-[(1R)-1-[2-[cyclohexyl(methyl)amino]-4-methyl-pyrimidin-5-yl]ethyl]propanamide Openeye Name: N-[(1R)-1-[2-[cyclohexyl(methyl)amino]-4-methyl-pyrimidin-5-yl]ethyl]propanamide CAS Name: N-[(1R)-1-[2-[cyclohexyl(methyl)amino]-4-methyl-5-pyrimidinyl]ethyl]propanamide IUPAC Name: N-[(1R)-1-[2-[cyclohexyl(methyl)amino]-4-methylpyrimidin-5-yl]ethyl]propanamide Traditional Name: N-[(1R)-1-[2-[cyclohexyl(methyl)amino]-4-methyl-pyrimidin-5-yl]ethyl]propionamide Formula: C17H28N4O MolecularWeight: 304.43042

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C)C1=CN=C(N=C1C)N(C)C2CCCCC2

Isomeric SMILES

CCC(=O)N[C@H](C)C1=CN=C(N=C1C)N(C)C2CCCCC2

InChI

InChI=1S/C17H28N4O/c1-5-16(22)19-12(2)15-11-18-17(20-13(15)3)21(4)14-9-7-6-8-10-14/h11-12,14H,5-10H2,1-4H3,(H,19,22)/t12-/m1/s1