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

Systemtic Name: N-[(1S)-1-[2-[cyclohexyl(methyl)amino]-4-methyl-pyrimidin-5-yl]ethyl]cyclopropanecarboxamide Openeye Name: N-[(1S)-1-[2-[cyclohexyl(methyl)amino]-4-methyl-pyrimidin-5-yl]ethyl]cyclopropanecarboxamide CAS Name: N-[(1S)-1-[2-[cyclohexyl(methyl)amino]-4-methyl-5-pyrimidinyl]ethyl]cyclopropanecarboxamide IUPAC Name: N-[(1S)-1-[2-[cyclohexyl(methyl)amino]-4-methylpyrimidin-5-yl]ethyl]cyclopropanecarboxamide Traditional Name: N-[(1S)-1-[2-[cyclohexyl(methyl)amino]-4-methyl-pyrimidin-5-yl]ethyl]cyclopropanecarboxamide Formula: C18H28N4O MolecularWeight: 316.44112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(C)NC(=O)C2CC2)N(C)C3CCCCC3

Isomeric SMILES

CC1=NC(=NC=C1[C@H](C)NC(=O)C2CC2)N(C)C3CCCCC3

InChI

InChI=1S/C18H28N4O/c1-12(20-17(23)14-9-10-14)16-11-19-18(21-13(16)2)22(3)15-7-5-4-6-8-15/h11-12,14-15H,4-10H2,1-3H3,(H,20,23)/t12-/m0/s1