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

Systemtic Name: N-[(1R)-1-[2-[cyclohexyl(methyl)amino]-4-methyl-pyrimidin-5-yl]ethyl]-2-methyl-propanamide Openeye Name: N-[(1R)-1-[2-[cyclohexyl(methyl)amino]-4-methyl-pyrimidin-5-yl]ethyl]-2-methyl-propanamide CAS Name: N-[(1R)-1-[2-[cyclohexyl(methyl)amino]-4-methyl-5-pyrimidinyl]ethyl]-2-methylpropanamide IUPAC Name: N-[(1R)-1-[2-[cyclohexyl(methyl)amino]-4-methylpyrimidin-5-yl]ethyl]-2-methylpropanamide Traditional Name: N-[(1R)-1-[2-[cyclohexyl(methyl)amino]-4-methyl-pyrimidin-5-yl]ethyl]-2-methyl-propionamide Formula: C18H30N4O MolecularWeight: 318.457

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N4O/c1-12(2)17(23)20-13(3)16-11-19-18(21-14(16)4)22(5)15-9-7-6-8-10-15/h11-13,15H,6-10H2,1-5H3,(H,20,23)/t13-/m1/s1