N-[(1R)-1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]ethyl]-2-methoxy-ethanamide

Systemtic Name: N-[(1R)-1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]ethyl]-2-methoxy-ethanamide Openeye Name: N-[(1R)-1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]ethyl]-2-methoxy-acetamide CAS Name: N-[(1R)-1-[2-(1-azocanyl)-4-methyl-5-pyrimidinyl]ethyl]-2-methoxyacetamide IUPAC Name: N-[(1R)-1-[2-(azocan-1-yl)-4-methylpyrimidin-5-yl]ethyl]-2-methoxyacetamide Traditional Name: N-[(1R)-1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]ethyl]-2-methoxy-acetamide Formula: C17H28N4O2 MolecularWeight: 320.42982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(C)NC(=O)COC)N2CCCCCCC2

Isomeric SMILES

CC1=NC(=NC=C1[C@@H](C)NC(=O)COC)N2CCCCCCC2

InChI

InChI=1S/C17H28N4O2/c1-13(19-16(22)12-23-3)15-11-18-17(20-14(15)2)21-9-7-5-4-6-8-10-21/h11,13H,4-10,12H2,1-3H3,(H,19,22)/t13-/m1/s1