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

Systemtic Name: N-[(1S)-1-[2-[cyclohexyl(methyl)amino]-4-methyl-pyrimidin-5-yl]ethyl]ethanamide Openeye Name: N-[(1S)-1-[2-[cyclohexyl(methyl)amino]-4-methyl-pyrimidin-5-yl]ethyl]acetamide CAS Name: N-[(1S)-1-[2-[cyclohexyl(methyl)amino]-4-methyl-5-pyrimidinyl]ethyl]acetamide IUPAC Name: N-[(1S)-1-[2-[cyclohexyl(methyl)amino]-4-methylpyrimidin-5-yl]ethyl]acetamide Traditional Name: N-[(1S)-1-[2-[cyclohexyl(methyl)amino]-4-methyl-pyrimidin-5-yl]ethyl]acetamide Formula: C16H26N4O MolecularWeight: 290.40384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(C)NC(=O)C)N(C)C2CCCCC2

Isomeric SMILES

CC1=NC(=NC=C1[C@H](C)NC(=O)C)N(C)C2CCCCC2

InChI

InChI=1S/C16H26N4O/c1-11(18-13(3)21)15-10-17-16(19-12(15)2)20(4)14-8-6-5-7-9-14/h10-11,14H,5-9H2,1-4H3,(H,18,21)/t11-/m0/s1